Tokyo Chemical Industry Co Ltd, Japan @ ChemicalRegister.com

Tokyo Chemical Industry Co Ltd

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Web: http://www.tokyokasei.co.jp
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Address: 103-0023 Tokyo Chuo Ku Japanese Hasimoto Cho 4 Chome 10 - 2, Japan
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Profile: Tokyo Chemical Industry Co Ltd manufactures 9-mesityl-10-methyl-acridinium perchlorate, 10-methyl-9-phenyl-acridinium perchlorate, 9-(2,5-dimethylphenyl)-10-methylacridinium perchlorate and 9-(2,6-dimethylphenyl)- 10-methylacridinium perchlorate. We also offer bis(2-methoxyethyl)-aminosulfur trifluoride, 2-(trifluoromethoxy)- benzaldehyde, 4-chlorobenzohydrazide, phenethyl isocyanate, 2-butyl-2-adamantanol and 3,5-dimethyl- 1-adamantanemethanol. We are accredited with ISO 9001:2000 and ISO 14001:2004 standards.

28 Products/Chemicals (Click for related suppliers)

• Acetyl Choline Chloride

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 60-31-1
Synonyms: Miochol, Arterocoline, Acecholin, Acecoline, Ovisot, Chloroacetylcholine, acetylcholine, ACH chloride, Azetylcholinchlorid, ACETYLCHOLINE CHLORIDE, Miochol (TN), Acetylcholinium chloride, O-Acetylcholine chloride, Choline, chloride acetate, MIOCHOL-E, Acetylcholine hydrochloride, Acetilcolina cloruro [DCIT], C7H16NO2.Cl, Choline acetate (ester) chloride, MLS000028640

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUGOREOARAHOCO-UHFFFAOYSA-M

• Aluminum Chloride

IUPAC Name: trichloroalumane | CAS Registry Number: 7446-70-0
Synonyms: Aluminum trichloride, Trichloroaluminum, Pearsall, Aluminium trichloride, Drysol, trichloroalumane, Aluminiumchlorid, Aluminium chloride, ALUMINUM CHLORIDE, TK Flock, AlCl3, trichloridoaluminium, Caswell No. 029, Aluminum chloride (AlCl3), Chlorure d'aluminium, Aluminum chloride anhydrous, PAC (salt), Alluminio(cloruro di), Aluminum chloride (1:3), Aluminiumchlorid [German]

Molecular Formula:	AlCl₃	Molecular Weight:	133.340538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSCWAEJMTAWNJL-UHFFFAOYSA-K

• Ammonium Thiocyanate

IUPAC Name: azanium thiocyanate | CAS Registry Number: 1762-95-4
Synonyms: Ammoniumrhodanid, Weedazol tl, Trans-aid, Ammonium rhodanate, Ammonium sulfocyanate, Ammonium sulfocyanide, AMMONIUM THIOCYANATE, Ammonium isothiocyanate, Rhodanine, ammonium salt, Thiocyanic acid, ammonium salt, USAF EK-P-433, HSDB 701, EINECS 217-175-6, NSC 31184, AI3-08542, LS-152627, Ammonium thiocyanate, ammonium thiosulfate solution, 101218-28-4, 113506-91-5, 1189-67-9

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOIFLUNRINLCBN-UHFFFAOYSA-N

• Benzoin

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Benzophenones

IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Carbon Disulphide

IUPAC Name: methanedithione | CAS Registry Number: 75-15-0
Synonyms: CARBON DISULFIDE, Carbon bisulfide, Weeviltox, Carbon disulphide, disulfidocarbon, Carbon bisulphide, Carbon sulfide, Carbon bisulfuret, Sulphuret of carbon, Alcohol of sulfur, Disulfide, Carbon, Dithiocarbonic anhydride, Caswell No. 162, Sulphocarbonic anhydride, Sulfocarbonic anhydride, Carbon-12C disulfide, Carbon disulfide cation, RCRA waste no. P022, RCRA waste number P022, Wegla dwusiarczek [Polish]

Molecular Formula:	CS₂	Molecular Weight:	76.140700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGJOPFRUJISHPQ-UHFFFAOYSA-N

• Chlorinated Polypropylene

IUPAC Name: 1-chloro-2-methylprop-1-ene;2-methylprop-1-ene | CAS Registry Number: 68442-33-1

Molecular Formula:	C₈H₁₅Cl	Molecular Weight:	146.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTGNKSJOZYQFCJ-UHFFFAOYSA-N

• Glycyl-Glycine

IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid | CAS Registry Number: 556-50-3
Synonyms: Glycylglycine, Diglycine, N-GLYCYLGLYCINE, Glycine dipeptide, Diglycocoll, Glycine, N-glycyl-, Glycyl-glycine, Gly-Gly, Glycine, glycyl-, Gly2, alpha-Glycylglycine, Diglycine (VAN), .alpha.-Glycylglycine, 2-(Aminoacetamido)acetic acid, 2-(glycylamino)acetic acid, G1002_SIGMA, G3915_SIGMA, G7278_SIGMA, [(Aminoacetyl)amino]acetic acid, 50199_FLUKA

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YMAWOPBAYDPSLA-UHFFFAOYSA-N

• Hydroxyl Amine Ortho Sulphonic Acid

IUPAC Name: amino hydrogen sulfate | CAS Registry Number: 2950-43-8
Synonyms: Sulfoperamidic acid, Permonosulfamic acid, Amidosulfonic peracid, HAOS, Sulfamic acid N-oxide, Aminomonopersulfuric acid, Hydroxylamine-O-sulfonic acid, Hydroxylaminesulfonic acid, Amidoperoxymonosulfuric acid, Hydroxylamine-O-sulphonic acid, O-Hydroxylammonium sulfonate, CCRIS 1479, 213136_ALDRICH, 227978_ALDRICH, 480975_ALDRICH, EINECS 220-971-6, BB_SC-4662, AI3-61295, H111, LS-77472

Molecular Formula:	H₃NO₄S	Molecular Weight:	113.093120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQPBABKTKYNPMH-UHFFFAOYSA-N

• Methacholine Chloride

IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium chloride | CAS Registry Number: 62-51-1
Synonyms: Methacholine chloride, Provocholine, methacholine, Mecholine, Amechol, Mecholyl, Mecholyl chloride, Provokit, Mecholine chloride, Methacholinium chloride, Prestwick_981, Provocholine (TN), Acetyl-beta-methylcholine, Chloride, Methacholine, Metacolina cloruro [DCIT], Acetyl beta methylcholine, Acetyl-beta-methylcholine chloride, Acetyl-2-methylcholine Chloride, beta-Methylacetylcholine chloride, C6H11ClNO2.C2H6

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.687020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHPHVAVFUYTVCL-UHFFFAOYSA-M

• Methanesulphonyl Chloride

IUPAC Name: methanesulfonyl chloride | CAS Registry Number: 124-63-0
Synonyms: Mesyl chloride, Methanesulfonyl chloride, Chloro methyl sulfone, Methyl sulfochloride, Chloromethyl sulfone, Methanesulfuryl chloride, Methyl sulfonyl chloride, Methanesulphonyl chloride, Methanesulfonic acid chloride, METHYLSULFONYL CHLORIDE, HSDB 5605, 471259_ALDRICH, EINECS 204-706-1, NSC 15039, UN3246, NSC15039, AI3-52234, LS-90360, ST5214471, InChI=1/CH3ClO2S/c1-5(2,3)4/h1H

Molecular Formula:	CH₃ClO₂S	Molecular Weight:	114.551320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QARBMVPHQWIHKH-UHFFFAOYSA-N

• Methyl Mercaptan

IUPAC Name: methanethiol | CAS Registry Number: 74-93-1
Synonyms: methanethiol, Methylmercaptan, Mercaptomethane, Thiomethanol, METHYL MERCAPTAN, Methyl sulfhydrate, Thiomethane, Thiomethyl alcohol, methylsulfanium, methyl-mercaptan, Methylthioalcohol, Mercaptan C1, Methylsulfide anion, Methaanthiol [Dutch], Methanthiol [German], Methvtiolo [Italian], Methylmercaptaan [Dutch], Metilmercaptano [Italian], Metilmercaptano [Spanish], RCRA waste no. U153

Molecular Formula:	CH₄S	Molecular Weight:	48.107460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSDPWZHWYPCBBB-UHFFFAOYSA-N

• Methyl Sulphate And Bromide

• Neostigmine

IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium | CAS Registry Number: 59-99-4
Synonyms: NEOSTIGMINE, Intrastigmina, Neostigminum, Vagostigmine, Eustigmine, Juvastigmin, Neostigmin, Prostigmin, Prostigmine, Eustigmin, Syntostigmine, Polstigmine, Synstigmin, Proserine, Prozerin, neostigmine bromide, Neostigmine [BAN], Spectrum_001061, Prestwick0_000468, Prestwick1_000468

Molecular Formula:	C₁₂H₁₉N₂O₂+	Molecular Weight:	223.291460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALWKGYPQUAPLQC-UHFFFAOYSA-N

• Poly Propylene

IUPAC Name: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid | CAS Registry Number: 9003-07-0
Synonyms: 12-[(2s,3r)-3-octyloxiran-2-yl]dodecanoic acid, Oxiranedodecanoic acid, 3-octyl-, cis-, cis-13,14-Epoxydocosanoic acid, AC1L2S1O, AC1Q5W94, CTK5F2058, AR-1C0611, AG-K-28377, Oxiranedodecanoic acid, 3-octyl-, (2R,3S)-rel-, 2-Oxiranedodecanoic acid, 3-octyl-, (2R,3S)-rel-, 3420-36-8

Molecular Formula:	C₂₂H₄₂O₃	Molecular Weight:	354.567080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSYDMBURIUSUDH-RTWAWAEBSA-N

• Sodium Hydrosulphide

IUPAC Name: sodium sulfanide | CAS Registry Number: 16721-80-5
Synonyms: Sodium bisulfide, Sodium mercaptan, Sodium mercaptide, Sodium sulfhydrate, Sodium hydrosulphide, SODIUM SULFIDE, Hydrogen sodium sulfide, Sodium hydrogen sulfide, SODIUM HYDROSULFIDE, Sodium hydrogensulphide, Sodium sulfide (Na(SH)), Sodium sulfide (Na(HS)), Sodium hydrosulfide solution, Sodium hydrosulfide (Na(HS)), Sodium hydrogen sulfide (NaHS), Hidrosulfuro sodics [Spanish], HSDB 5165, Hydrogenosulfure de sodium [French], EINECS 240-778-0, NA2922

Molecular Formula:	HNaS	Molecular Weight:	56.062710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYHCSLBZRBJJCH-UHFFFAOYSA-M

• Sodium Rhodanide

IUPAC Name: sodium thiocyanate | CAS Registry Number: 540-72-7
Synonyms: Sodium rhodanate, Sodium rhodanide, Haimased, Scyan, Thiocyanate sodium, Sodium sulfocyanate, SODIUM THIOCYANATE, Natrium rhodanatum, Natrium thiocyanat, Sodium thiocyanide, Sodium sulfocyanide, NaSCN, Thiocyanate, sodium, Sodium isothiocyanate, Caswell No. 796A, Thiocyanic acid, sodium salt, Natriumrhodanid [German], Sodium thiocyanate solution, USAF EK-T-434, sodium thiocyanate dihydrate

Molecular Formula:	CNNaS	Molecular Weight:	81.072170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGTPCRGMBIAPIM-UHFFFAOYSA-M

• Tetracyanoethylene

IUPAC Name: ethene-1,1,2,2-tetracarbonitrile | CAS Registry Number: 670-54-2
Synonyms: Tetracyanoethene, TETRACYANOETHYLENE, Ethenetetracarbonitrile, TCNE, Ethene, tetracyano-, Ethylenetetracarbonitrile, Percyanoethylene, Tetrakyanethylen [Czech], delta2,2'-Bimalononitrile, 1,1,2,2-Tetracyanoethene, .delta.2,2'-Bimalononitrile, 1,1,2,2-Tetracyanoethylene, CCRIS 2643, T8809_ALDRICH, ghl.PD_Mitscher_leg0.947, delta(sup 2,2')-Bimalononitrile, 1,1,2,2-Ethylenetetracarbonitrile, NSC24833, EINECS 211-578-0, 1,1,2,2-ethenetetracarbonitrile

Molecular Formula:	C₆N₄	Molecular Weight:	128.091000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLDYACGHTUPAQU-UHFFFAOYSA-N

• Tetrathiafulvalene

IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole | CAS Registry Number: 31366-25-3
Synonyms: 183180_ALDRICH, Delta2,2'-Bi-1,3-dithiole, delta-2:2'-Bis(1,3-dithiazole), EINECS 250-593-7, NSC222862, ZINC00032315, 1,3-Dithiole, 2-(1,3-dithiol-2-ylidene)-, NSC 222862, ST044478, TTF, 143413-93-8, 56243-32-4, 56481-75-5, 87891-32-5

Molecular Formula:	C₆H₄S₄	Molecular Weight:	204.355960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FHCPAXDKURNIOZ-UHFFFAOYSA-N

• Thio Acetamide

IUPAC Name: ethanethioamide | CAS Registry Number: 62-55-5
Synonyms: Ethanethioamide, Acetothioamide, Thiacetamide, THIOACETAMIDE, Acetamide, thio-, Thioacetimidic acid, Thiacetamid, Thioacetamid, Thioactamide, Acetimidic acid, thio-, USAF CB-21, Acetic acid, thiono-, amide, RCRA waste no. U218, RCRA waste number U218, USAF EK-1719, Acetamide, thio- (VAN), CCRIS 584, WLN: ZY1&US, THIOACETAMIDE, REAG., THIOACETAMIDE, 95%

Molecular Formula:	C₂H₅NS	Molecular Weight:	75.132800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: YUKQRDCYNOVPGJ-UHFFFAOYSA-N

• Thioacetic Acid

IUPAC Name: ethanethioic S-acid | CAS Registry Number: 507-09-5
Synonyms: Thiacetic acid, Acetyl mercaptan, Ethanethioic acid, Thiolacetic acid, THIOACETIC ACID, Thioacetic S-acid, Thioacetate, Thionoacetic acid, Schiff's reagent, Ethanethioic S-acid, Ethanethiolic acid, Methanecarbothiolic acid, Acetic acid, thio-, ethanethioic O-acid, CH3COSH, Kyselina thiooctova [Czech], USAF EK-P-737, T30805_ALDRICH, Acetyl-[acyl-carrier protein], 88620_FLUKA

Molecular Formula:	C₂H₄OS	Molecular Weight:	76.117560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DUYAAUVXQSMXQP-UHFFFAOYSA-N

• Thiodiglycol

IUPAC Name: 2-(2-hydroxyethylsulfanyl)ethanol | CAS Registry Number: 111-48-8
Synonyms: thiodiglycol, Thiodiethanol, Tedegyl, 2,2'-Thiodiethanol, Kromfax solvent, Thiodiethylene glycol, Glyecine A, 2,2'-Thiodiglycol, Kromfax@ Solvent, Thiodiglycol [INN], Tiodiglicolo [DCIT], Bis(2-hydroxyethyl)sulfide, 2,2-Thiodiethanol, Ethanol, 2,2'-thiobis-, .beta.-Thiodiglycol, Bis(2-hydroxyethyl) sulfide, Dihydroxyethyl sulfide, Ethanol, 2,2'-thiodi-, beta-Hydroxyethyl sulfide, Di(2-hydroxyethyl) sulfide

Molecular Formula:	C₄H₁₀O₂S	Molecular Weight:	122.186000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YODZTKMDCQEPHD-UHFFFAOYSA-N

• Trans-1 2-CyclohexanediaminTetracetic Acid

IUPAC Name: 2-[1,2-bis(2-aminooxy-2-oxoethyl)-2-(carboxymethyl)cyclohexyl]acetic acid;hydrate | CAS Registry Number: 87095-89-4
Synonyms: trans-1,2-Cyclohexylenedinitrotetraaceticacidhydrate

Molecular Formula:	C₁₄H₂₄N₂O₉	Molecular Weight:	364.348360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: NLPMKEXUCVBUJX-UHFFFAOYSA-N

• Tropicamide

IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide | CAS Registry Number: 1508-75-4
Synonyms: tropicamide, Mydriacyl, Bistropamide, Visumidriatic, Epitromina, Mydriaticum, Tropikamid, Tropimil, Paremyd, Mydrum, Mydriafair, Tropicacyl, Tropicamid, Minims tropicamide, Mixture Name, Mydriacyl (TN), Prestwick_487, Spectrum_000584, Tropicamidum [INN-Latin], Tropicamida [INN-Spanish]

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGDKAVGWHJFAGW-UHFFFAOYSA-N

• 2-Mercapo Ethanol

IUPAC Name: 2-sulfanylethanol | CAS Registry Number: 60-24-2
Synonyms: 2-mercaptoethanol, Mercaptoethanol, Thioglycol, Monothioglycol, Thiomonoglycol, Ethanol, 2-mercapto-, Beta-Mercaptoethanol, Mercaptoetanol, 2-Thioethanol, Thioethylene glycol, 2-Sulfanylethanol, 2-Hydroxyethanethiol, 1-Ethanol-2-thiol, b-mercaptoethanol, Hydroxyethyl mercaptan, Monothioethylene glycol, 2 Mercaptoethanol, Monothioethyleneglycol, 2-Mercapto-1-ethanol, 2-Mercaptoethyl alcohol

Molecular Formula:	C₂H₆OS	Molecular Weight:	78.133440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGVVWUTYPXICAM-UHFFFAOYSA-N

• 4,5-Dicyanoimidazole

IUPAC Name: 1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 1122-28-7
Synonyms: Imidazole-4,5-dicarbonitrile, 1H-Imidazole-4,5-dicarbonitrile, 4,5-Imidazoledicarbonitrile, 4,5-Dicyanoimidazole solution, 324132_ALDRICH, 554030_ALDRICH, 591254_ALDRICH, 1,1'-sulfonylbis(1H-imidazole), EINECS 214-344-6, NSC113954, ZINC00090751, Imidazole-4,5-dicarbonitrile solution, ST5192168, 1H-imidazole, 1-(1H-imidazol-1-ylsulfonyl)-, InChI=1/C5H2N4/c6-1-4-5(2-7)9-3-8-4/h3H,(H,8,9

Molecular Formula:	C₅H₂N₄	Molecular Weight:	118.096180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGDRLCRGKUCBQL-UHFFFAOYSA-N

• 4-Methyl Thiosemi Carbazide

IUPAC Name: 1-amino-3-methylthiourea | CAS Registry Number: 6610-29-3
Synonyms: Methylthiosemicarbazide, 4-Methylthiosemicarbazide, N-Methylthiosemicarbazide, 4-Methyl-3-thiosemicarbazide, 1-Methyl-2-thiosemicarbazide, Semicarbazide, 4-methyl-3-thio-, Hydrazinecarbothioamide, N-methyl-, 4-Methylhydrazinecarbothioamide, 130060_ALDRICH, EINECS 229-563-2, N-METHYLHYDRAZINECARBOTHIOAMIDE, NSC 56911, NSC56911, ZINC03861021, B 1130, LS-76536, Semicarbazide, 4-methyl-3-thio- (8CI)

Molecular Formula:	C₂H₇N₃S	Molecular Weight:	105.162080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: PTVZQOAHCSKAAS-UHFFFAOYSA-N

• 4-Tert-Butylphthalonitrile

IUPAC Name: 4-tert-butylbenzene-1,2-dicarbonitrile | CAS Registry Number: 32703-80-3
Synonyms: 4-tert-Butylphthalonitrile, 423122_ALDRICH, EINECS 251-166-8, CID122931, ZINC00396073, 4-(1,1-Dimethylethyl)benzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 4-(1,1-dimethylethyl)-, InChI=1/C12H12N2/c1-12(2,3)11-5-4-9(7-13)10(6-11)8-14/h4-6H,1-3H

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOTMIRVNJTVTSU-UHFFFAOYSA-N