Hangzhou Electrochemical Group Co. Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.hec-cn.com
E-Mail:
Address: 305, Zhenqian Rd., Puyan, Binjiang district, Hangzhou, Zhejiang 310053, China
Phone: +86-(571)-86617799 | Fax: +86-(571)-86617811 | Map/Directions >>

Profile: Hangzhou Electrochemical Group Co Ltd manufactures chloro alkali. Our product includes dull polyvinyl chloride resin, guanidine carbonate, vinyl isobutyl ether, mono-guanidine hydrogen phosphate and guanidine hydrochloride. We are accredited with ISO 9000:2000 standard.

29 Products/Chemicals (Click for related suppliers)

• Anhydrous Caustic Soda

IUPAC Name: sodium;hydroxide | CAS Registry Number: 1310-73-2
Synonyms: SODIUM HYDROXIDE, Caustic soda, Sodium hydrate, Soda lye, White caustic, Sodium hydroxide (Na(OH)), Aetznatron, Ascarite, Sodium hydroxide solution, Soda, caustic, Natriumhydroxid, Rohrputz, Plung, Collo-Grillrein, Liquid-plumr, Caustic soda solution, Collo-Tapetta, Fuers Rohr, Rohrreiniger Rofix, NaOH

Molecular Formula:	HNaO	Molecular Weight:	39.997 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HEMHJVSKTPXQMS-UHFFFAOYSA-M

• Anhydrous Hydrogen Chloride

IUPAC Name: hydrogen chloride | CAS Registry Number: 7647-01-0
Synonyms: hydrochloric acid, hydrogen chloride, hydrochloride, Muriatic acid, Bowl Cleaner, chlorane, chlorum, Spirits of salt, Hydrogenchlorid, Chlorohydric acid, Chlore, chloridohydrogen, Chlor, Chlorwasserstoff, Cloro, Acid, Muriatic, Wasserstoffchlorid, 4-D Bowl Sanitizer, Acid, Hydrochloric, Chloride, Hydrogen

Molecular Formula:	ClH	Molecular Weight:	36.460940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

• Benzaldehyde

IUPAC Name: benzaldehyde | CAS Registry Number: 100-52-7
Synonyms: benzaldehyde, Benzoic aldehyde, Benzenecarbonal, Phenylmethanal, Artificial almond oil, Benzenemethylal, Benzaldehyde FFC, Benzoyl hydride, benzanoaldehyde, Benzadehyde, Oil Of bitter almond, Benzenecarboxaldehyde, Benzene methylal, Benzene carboxaldehyde, Ben zoyl hydride, Benzene carbaldehyde, Benzaldehyde [USAN], Benzaldehyde (NF), Caswell No. 076, Benzaldehyde (natural)

Molecular Formula:	C₇H₆O	Molecular Weight:	106.121940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N

• Butyl Isocyanate

IUPAC Name: 1-isocyanatobutane | CAS Registry Number: 111-36-4
Synonyms: Butyl isocyanate, 1-Isocyanatobutane, Butane, 1-isocyanato-, Isocyanic acid, butyl ester, N-BUTYL ISOCYANATE, B95736_ALDRICH, HSDB 5548, EINECS 203-862-8, UN2485, ZINC02041061, n-Butyl isocyanate [UN2485] [Poison], LS-84435, n-Butyl isocyanate [UN2485] [Poison], ST5214380, BIC

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNHVTXYLRVGMHD-UHFFFAOYSA-N

• chloro Ethyl chloroformate

IUPAC Name: 2-chloroethyl carbonochloridate | CAS Registry Number: 627-11-2
Synonyms: 2-Chloroethyl chloroformate, beta-Chloroethyl chlorocarbonate, CHLOROETHYL CHLOROFORMATE, HSDB 6402, 2-Chloroethoxycarbonyl chloride, 252514_ALDRICH, (2-Chloroethoxy) carbonyl chloride, Carbonochloridic acid, 2-chloroethyl ester, EINECS 210-982-4, Formic acid, chloro-, 2-chloroethyl ester, Chloroformic acid 2-chloroethyl ester, TL 207, BRN 0506639, Chloroformic acid, beta-chloroethyl ester, LS-69669, 2-Chlorethylester kyseliny chlormravenci [Czech], TL8004244, Chloroformic Acid 2-Chloroethyl Ester(beta-), 4-03-00-00024 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄Cl₂O₂	Molecular Weight:	142.968660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVDDJQGVOFZBNX-UHFFFAOYSA-N

• Dinitramine

IUPAC Name: 3-N,3-N-diethyl-2,4-dinitro-6-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 29091-05-2
Synonyms: Cobeko, Cobexo, Cobex, DINITRAMINE, Cobex (herbicide), Caswell No. 335C, Dinitramine [ANSI:BSI:ISO], HSDB 6617, 34333_RIEDEL, USB-3584, 34333_FLUKA, EINECS 249-419-2, MolPort-003-930-634, EPA Pesticide Chemical Code 102301, CID34468, BRN 2822138, AI3-62693, 3-Diethylamino-2,4-dinitro-6-trifluoromethylaniline, LS-154046, 1,3-Benzenediamine, N3,N3-diethyl-2,4-dinitro-6-(trifluoromethyl)-

Molecular Formula:	C₁₁H₁₃F₃N₄O₄	Molecular Weight:	322.240530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OFDYMSKSGFSLLM-UHFFFAOYSA-N

• Ether, Vinyl Isobutyl

IUPAC Name: 1-ethenoxy-2-methylpropane | CAS Registry Number: 109-53-5
Synonyms: Isobutoxyethene, Ether, isobutyl vinyl, Vinyl isobutyl ether, Isobutanol vinyl ether, Lutanol LR 8500, Vinoflex MO 400*, ISOBUTYL VINYL ETHER, Vinoflex MO 400, 2-Methyl-1-vinyloxypropane, Propane, 1-(ethenyloxy)-2-methyl-, 2-methyl-1-(vinyloxy)propane, 278351_ALDRICH, 479241_ALDRICH, WLN: 1Y1O1U1, NSC 8265, EINECS 203-678-8, NSC8265, UN1304, Poly(isobutyl vinyl ether) solution, BRN 1560159

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZCMOJQQLBXBKI-UHFFFAOYSA-N

• Guanidine Carbonate

IUPAC Name: carbonic acid; guanidine | CAS Registry Number: 593-85-1
Synonyms: Guanidine, carbonate, Guanidinium carbonate, Diguanidinium carbonate, Bisguanidinium carbonate, GUANIDINE CARBONATE, Guanidine carbonate salt, G11659_ALDRICH, NSC 2171, 50930_FLUKA, EINECS 209-813-7, AI3-14631, Carbonic acid, compd. with guanidine (1:2), LS-52054, 3425-08-9, Carbonic acid, compd. with guanidine (1:2)carbonic acid - guanidine (1:2), 90332-86-8

Molecular Formula:	C₃H₁₂N₆O₃	Molecular Weight:	180.165780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: STIAPHVBRDNOAJ-UHFFFAOYSA-N

• Guanidine Phosphate

IUPAC Name: guanidine; phosphoric acid | CAS Registry Number: 5423-23-4
Synonyms: Bisguanidinium phosphate, EINECS 226-552-4, CID6452957

Molecular Formula:	C₂H₁₃N₆O₄P	Molecular Weight:	216.136181 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: SSHPJTCTVWVCLI-UHFFFAOYSA-N

• Guanidine Sulfamate

IUPAC Name: guanidine; sulfamic acid | CAS Registry Number: 51528-20-2
Synonyms: Guanidine sulfamate, Guanidinium sulphamate, EINECS 256-886-6, Sulfamic acid, compd. with guanidine (1:1), 123549-02-0, 136901-99-0, 50979-18-5

Molecular Formula:	CH₈N₄O₃S	Molecular Weight:	156.164220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LNEUSAPFBRDCPM-UHFFFAOYSA-N

• Mono Chloro Xylene

IUPAC Name: 1-(chloromethyl)-2-methylbenzene | CAS Registry Number: 552-45-4
Synonyms: o-Xylyl chloride, 2-Methylbenzyl chloride, omega-Chloro-o-xylene, o-Methylbenzyl chloride, o-Xylyl-alpha-chloride, 2-(Chloromethyl)toluene, o-Xylene, .alpha.-chloro-, o-Xylene, alpha-chloro-, ALPHA-CHLORO-O-XYLENE, C73303_ALDRICH, Benzene, 1-(chloromethyl)-2-methyl-, 1-(Chloromethyl)-2-methylbenzene, HSDB 2681, EINECS 209-013-8, ST5214004, InChI=1/C8H9Cl/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H, 99765-61-4

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VQRBXYBBGHOGFT-UHFFFAOYSA-N

• N-Phenylmaleimide

IUPAC Name: 1-phenylpyrrole-2,5-dione | CAS Registry Number: 941-69-5
Synonyms: Maleinanil, Maleanil, Maleimidobenzene, MALEIMIDE, N-PHENYL-, WLN: T5VNVJ BR, ChemDiv3_000283, 1H-Pyrrole-2,5-dione, 1-phenyl-, P27100_ALDRICH, NSC 8183, 78795_FLUKA, EINECS 213-382-0, NSC8183, 1-Phenyl-1H-pyrrole-2,5-dione, N-Fenylimid kyseliny maleinove [Czech], BRN 0125098, SBB007849, ZINC00114118, AI3-01186, FR-0453, IDI1_019601

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIDBROSJWZYGSZ-UHFFFAOYSA-N

• O-Tolylacetic acid

IUPAC Name: 2-(2-methylphenyl)acetic acid | CAS Registry Number: 644-36-0
Synonyms: o-Tolylacetic acid, 2-Methylphenylacetic acid, (2-methylphenyl)acetic acid, T38083_ALDRICH, CID69519, NSC16053, EINECS 211-416-9, TL8004565, PB271176968, AC-509/25002066

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZWGTXHSYZGXKF-UHFFFAOYSA-N

• P-Chloro Phenyl Isocyanate

IUPAC Name: 1-chloro-4-isocyanatobenzene | CAS Registry Number: 104-12-1
Synonyms: PCPI, 4-Chlorophenyl isocyanate, 4-Chloroisocyanatobenzene, p-Chlorophenyl isocyanate, p-Chlorfenylisokyanat, 1-Chloro-4-isocyanatobenzene, para-Chlorophenyl isocyanate, Benzene, 1-chloro-4-isocyanato-, WLN: OCNR DG, 4-Isocyanato chlorobenzene, p-Chlorfenylisokyanat [Czech], HSDB 1331, 152277_ALDRICH, ISOCYANIC ACID, P-CHLOROPHENYL ESTER, EINECS 203-176-9, NSC 76589, NSC76589, ZINC01707960, NCGC00164343-01, LS-84439

Molecular Formula:	C₇H₄ClNO	Molecular Weight:	153.565760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADAKRBAJFHTIEW-UHFFFAOYSA-N

• Phenyl Isocyanate

IUPAC Name: isocyanatobenzene | CAS Registry Number: 103-71-9
Synonyms: Isocyanatobenzene, Phenylcarbimide, Carbanil, Benzene, isocyanato-, Mondur P, Phenyl carbonimide, PHENYL ISOCYANATE, Karbanil [Czech], Isocyanic acid, phenyl ester, Fenylisokyanat [Czech], BENZENE,ISOCYANATE, WLN: OCNR, HSDB 5356, 185353_ALDRICH, 78750_FLUKA, 78752_FLUKA, EINECS 203-137-6, NSC 74454, UN2487, NSC74454

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGTNSSLYPYDJGL-UHFFFAOYSA-N

• Sodium Bisulphate

IUPAC Name: sodium hydrogen sulfate | CAS Registry Number: 7681-38-1
Synonyms: Fanal, Niter cake, Nitre cake, WC-Perfect, Bisulfate of soda, Monosodium sulfate, Sodium pyrosulfate, WC-Klosettreiniger, WC-Super, Sodium hydrogen sulfate, Sodium hydrosulfate, Sodium acid sulfate, SODIUM BISULFATE, Caswell No. 742, Sodium hydrogensulphate, Sodium bisulfate, fused, Sodium sulfate, NaHSO4, Monosodium hydrogen sulfate, Sodium bisulfate, solid(DOT), Sulfuric acid, monosodium salt

Molecular Formula:	HNaO₄S	Molecular Weight:	120.060310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBHQBSYUUJJSRZ-UHFFFAOYSA-M

• Sodium Copper Chlorophyllin

IUPAC Name: copper (8Z,17S,18S)-12-ethenyl-7-ethyl-3,13,17-trimethyl-8-(oxidomethylidene)-20-(2-oxido-2-oxoethyl)-18-(3-oxido-3-oxopropyl)-17,18-dihydroporphyrin-21-ide-2-carboxylate | CAS Registry Number: 28302-36-5
Synonyms: Sodium copper chlorophyllin, EINECS 248-950-7, LS-7701, Cuprate(3-), ((2S,3S)-18-carboxy-20-(carboxymethyl)-8-ethenyl-13-ethyl-12-formyl-2,3-dihydro-3,7,17-trimethyl-21H,23H-porphine-2-propanoato(5-)-kappaN21,kappaN22,kappaN23,kappaN24)-, trisodium, (SP-4-2)-, Trisodium (2S-trans)-(18-carboxy-20-(carboxymethyl)-13-ethyl-12-formyl-2,3-dihydro-3,7,17-trimethyl-8-vinyl-21H,23H-porphine-2-propionato(5-)-N21,N22,N23,N24)cuprate(3-)

Molecular Formula:	C₃₄H₂₉CuN₄O₇-₃	Molecular Weight:	669.162660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: KPXZRAAKOHDVOL-XXRBRTKDSA-I

• Solid Carbonyl Chloride

IUPAC Name: bis(trichloromethyl) carbonate | CAS Registry Number: 32315-10-9
Synonyms: Triphosgene, tri-Phosgene, Bis(trichloromethyl) carbonate, 330752_ALDRICH, 15217_FLUKA, EINECS 250-986-3, ZINC04262022, Methanol, trichloro-, carbonate (2:1)

Molecular Formula:	C₃Cl₆O₃	Molecular Weight:	296.748300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCPYLLCMEDAXFR-UHFFFAOYSA-N

• Tetramethylammonium Hydroxide

IUPAC Name: tetramethylazanium hydroxide | CAS Registry Number: 75-59-2
Synonyms: TMAH, NMW-W, NMD 3, Ammonium, tetramethyl-, hydroxide, 334901_ALDRICH, 35411_RIEDEL, 35436_RIEDEL, 38335_RIEDEL, 40265_RIEDEL, 40317_RIEDEL, C4H12N, TETRAMETHYLAMMONIUM HYDROXIDE, 87728_FLUKA, 87734_FLUKA, EINECS 200-882-9, UN1835, 328251_SIAL, 331635_SIAL, 426318_SIAL, Methanaminium, N,N,N-trimethyl-, hydroxide

Molecular Formula:	C₄H₁₃NO	Molecular Weight:	91.152120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGTYBPLFGIVFAS-UHFFFAOYSA-M

• Trichlorocarbanilide

IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 101-20-2
Synonyms: Triclocarban, Trilocarban, Procutene, Genoface, Cusiter, Cutisan, Trichlocarban, Solubacter, trichlorcarban, Septivon-Lavril, TCC Soap, Caswell No. 874, TCC (soap bacteriostat), 3,4,4'-Trichlorodiphenylurea, Triclocarban [USAN:INN], Triclocarbanum [INN-Latin], Urea-based compound, 11, 3,4,4'-TRICHLOROCARBANILIDE, Triclocarban (USAN/INN), CCRIS 4880

Molecular Formula:	C₁₃H₉Cl₃N₂O	Molecular Weight:	315.582360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ICUTUKXCWQYESQ-UHFFFAOYSA-N

• 3,4-Dimethoxyaniline (4-Aminoveratrole)

IUPAC Name: 3,4-dimethoxyaniline | CAS Registry Number: 6315-89-5
Synonyms: 4-Aminoveratrole, 4-Aminoveratrol, 3,4-Dimethoxyaniline, Benzenamine, 3,4-dimethoxy-, 2-Methoxy-4-aminoanisole, 3,4-Dimethoxy aniline, 3,4-Dimethoxybenzenamine, ANILINE, 3,4-DIMETHOXY-, WLN: 1OR CZ FO1, Oprea1_292429, A83008_ALDRICH, ghl.PD_Mitscher_leg0.825, EINECS 228-647-6, NSC 21033, 4-Aminopyrocatechol dimethyl ether, AIDS019960, AIDS-019960, NSC21033, BRN 0743399, SBB004043

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGDHZCLREKIGKJ-UHFFFAOYSA-N

• 4-Amino-2-Chloro-6,7-Dimethoxy Quinazoline

IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 23680-84-4
Synonyms: 518654_ALDRICH, 4-Amino-2-chloro-6,7-dimethoxyquinazoline, ZINC02028665, ALBB-005949, CID90235, EINECS 245-821-7, SBB000787, 2-Chloro-6,7-dimethoxy-4-quinazolinamine, 2-Chloro-6,7-dimethoxyquinazolin-4-amine, 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-, 2-chloro-6,7-dimethoxyquinazolin-4-ylamine, TL8001956, AN-829/25042011

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.658300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWIIAAVGRHKSOJ-UHFFFAOYSA-N

• 1-Chloroethyl Chloroformate

IUPAC Name: 1-chloroethyl carbonochloridate | CAS Registry Number: 50893-53-3
Synonyms: ACE-Cl, 1-Chloroethyl chloroformate, CHLOROETHYL CHLOROFORMATE, .alpha.-Chloroethyl chloroformate, 301485_ALDRICH, 23178_FLUKA, EINECS 256-834-2

Molecular Formula:	C₃H₄Cl₂O₂	Molecular Weight:	142.968660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOPVNWQGBQYBBP-UHFFFAOYSA-N

• 2-Amino-5-methyl-1,3,4-thiadiazole

IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 108-33-8
Synonyms: MATD, USAF CY-3, 2-Amino-5-methylthiadiazole, MLS001049227, 1,3,4-Thiadiazol-2-amine, 5-methyl-, 5-Methyl-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazole, 2-amino-5-methyl-, EINECS 203-573-7, TOS-BB-1084, WLN: T5NN DSJ C1 E1, ZERO/004544, 1,4-Thiadiazol-2-amine, 5-methyl-, 2-Methyl-5-amino-1,3,4-thiadiazole, 5-Methyl-1,3,4-thiadiazole-2-amine, NSC 137228, CID66949, 5-Methyl-1,3,4-thiadiazol-2-ylamine, Amino-5-methyl-1,3,4-thiadiazole, NSC137228, NSC526661

Molecular Formula:	C₃H₅N₃S	Molecular Weight:	115.156900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMPUHXCGUHDVBI-UHFFFAOYSA-N

• 2-Amino-5-ethyl-1,3,4-thiadiazole

IUPAC Name: 5-ethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14068-53-2
Synonyms: NCIOpen2_000899, 1,3,4-Thiadiazol-2-amine, 5-ethyl-, 196924_ALDRICH, EINECS 237-921-4, TOS-BB-1085, NSC 75711, NSC75711, BRN 0113614, ZINC01054228, 5-Ethyl-1,3,4-thiadiazol-2-amine, 1,3,4-THIADIAZOLE, 2-AMINO-5-ETHYL-, LS-150241, 4-27-00-08073 (Beilstein Handbook Reference), A0744/0034755

Molecular Formula:	C₄H₇N₃S	Molecular Weight:	129.183480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXTRPGAMVIONMK-UHFFFAOYSA-N

• 2-Amino-1,3,4-thiadiazole

IUPAC Name: 1,3,4-thiadiazol-2-amine | CAS Registry Number: 4005-51-0
Synonyms: Aminothiadiazole, Aminothiadazole, 2-Aminothiadiazole, ATDA, 1,3,4-Thiadiazol-2-amine, ADTA, A-TDA, 1,3,4-Thiadiazole, 2-amino, NCIMech_000679, NSC4728, C2H3N3S, FDA 0084, NSC 4728, TF 128, 1,3,4-Thiadiazole-2-ylamine, 258881_ALDRICH, 2-Amino-1-thia-3,4-diazole, NSC-4728, EINECS 223-657-7, 1,3,4-THIADIAZOLE, 2-AMINO-

Molecular Formula:	C₂H₃N₃S	Molecular Weight:	101.130320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUKGLNCXGVWCJX-UHFFFAOYSA-N

• 2-Chloroethyl Carbamate

IUPAC Name: 2-chloroethyl carbamate | CAS Registry Number: 2114-18-3
Synonyms: Chloroethyl carbamate, 2-Chloroethyl carbamate, Carbamic acid, 2-chloroethyl ester, Ethanol, 2-chloro-, carbamate, 2-Chloroethanol carbamate, WLN: ZVO2G, .beta.-Chloroethyl carbamate, EINECS 218-310-1, NSC 31185, AIDS018378, Ethanol, 2-chloro-, 1-carbamate, AIDS-018378, CID16456, NSC31185, BRN 1701180, Carbamic acid, .beta.-chloroethyl ester, CARBAMIC ACID, beta-CHLOROETHYL ESTER, LS-49136, Carbamic acid, 2-chloroethyl ester (9CI), 4-03-00-00041 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₆ClNO₂	Molecular Weight:	123.538240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIJLYNWYKULUHA-UHFFFAOYSA-N

• 2,3-Dichlorobenzaldehyde

IUPAC Name: 2,3-dichlorobenzaldehyde | CAS Registry Number: 6334-18-5
Synonyms: Benzaldehyde, dichloro-, Benzaldehyde, 2,3-dichloro-, DICHLOROBENZALDEHYDE, 254835_ALDRICH, 35248_FLUKA, NSC28450, EINECS 228-711-3, EINECS 250-492-8, NSC 28450, SBB003792, ZINC02539302, AK-968/41169414, 31155-09-6

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-N

• 3,4-Dichlorophenyl Isocyanate

IUPAC Name: 1,2-dichloro-4-isocyanatobenzene | CAS Registry Number: 102-36-3
Synonyms: 3,4-DICHLOROPHENYL ISOCYANATE, Benzene, 1,2-dichloro-4-isocyanato-, 1,2-Dichloro-4-isocyanatobenzene, HSDB 5348, 245607_ALDRICH, 3,4-Dichlorfenylisokyanat [Czech], EINECS 203-026-2, NSC 76605, Isocyanic acid, 3,4-dichlorophenyl ester, NSC76605, BRN 0608325, STK301773, ZINC01707972, AI3-28284, NCGC00090976-01, LS-84442, 3-12-00-01405 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₃Cl₂NO	Molecular Weight:	188.010820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFUVCHZWGSJKEQ-UHFFFAOYSA-N