Lianyungang Fengdie Chemical Co., Ltd.

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Contact: Mr. Lu Zhiping - Chairman
Web: http://www.fengdiechem.com
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Address: Lianyungang Chemical Industrial Park, Duigougang, Guannan 222523, China
Phone: +86-(518)-83612778 | Fax: +86-(518)-83612699 | Map/Directions >>

Profile: Lianyungang Fengdie Chemical Co., Ltd. is engaged in the manufacture of pesticide, dye, and veterinary drug intermediates, and acidic dyes.

7 Products/Chemicals (Click for related suppliers)

• Ortho Nitroaniline

IUPAC Name: 2-nitroaniline | CAS Registry Number: 88-74-4
Synonyms: o-Nitroaniline, o-Nitraniline, 2-NITROANILINE, Benzenamine, 2-nitro-, Devol Orange B, Orange GRS Salt, Orthonitroaniline, 2-Nitrobenzenamine, o-Aminonitrobenzene, 2-Aminonitrobenzene, Aniline, o-nitro-, Fast Orange O Base, Fast Orange O Salt, Devol Orange Salt B, Fast Orange Base GR, Fast Orange Base JR, Fast Orange GR Base, Fast Orange GR Salt, Fast Orange Salt GR, Fast Orange Salt JR

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPJCXCZTLWNFOH-UHFFFAOYSA-N

• 4-Chloro-2-Nitroaniline

IUPAC Name: 4-chloro-2-nitroaniline | CAS Registry Number: 89-63-4
Synonyms: Red Salt Nbgl, Devol Red F, Devol Red Salt F, Red Base Ciba VI, Red Base Irga VI, Red Salt Ciba VI, Red Salt Irga VI, Red 3G Base, Red 3G Salt, Red 3GS Salt, Red Base 3GL, PCON, PCONA, Fast Red 2NC Base, Fast Red 2NC Salt, Fast Red 3GL Base, Fast Red 3GL Salt, Fast Red Base 3JL, Fast Red Salt 3GL, Fast Red Salt 3JL

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBGKNXWGYQPUJK-UHFFFAOYSA-N

• 3,5 - Diamino-2,4,6-Trimethyl Benzene Sulfonic Acid

IUPAC Name: 3,5-diamino-2,4,6-trimethylbenzenesulfonic acid | CAS Registry Number: 32432-55-6
Synonyms: Diaminomesitylenesulfonic acid, EINECS 251-039-7, CID94430, BRN 3323474, LS-31851, 3,5-Diamino-2,4,6-trimethylbenzenesulfonic acid, 3,5-Diamino-2,4,6-trimethylbenzenesulphonic acid, Benzenesulfonic acid, 3,5-diamino-2,4,6-trimethyl-, 2-14-00-00453 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₄N₂O₃S	Molecular Weight:	230.284060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PKKGGWLTUCMSSD-UHFFFAOYSA-N

• 3,5-Dinitrobenzoic Acid

IUPAC Name: 3,5-dinitrobenzoic acid | CAS Registry Number: 99-34-3
Synonyms: Dinitrobenzoic acid, DNBA, 3,5-DINITROBENZOIC ACID, Benzoic acid, 3,5-dinitro-, 3-Carboxy-1,5-dinitrobenzene, CCRIS 3129, NCIOpen2_008996, 121258_ALDRICH, NSC 8732, EINECS 202-751-1, CID7433, NSC8732, SBB007840, AI3-01801, LS-37275, TL806408, ST5308043, BENZOIC ACID,3,5-DINITRO MFC7 H4 N2 O6, 57542-56-0, 64582-71-4

Molecular Formula:	C₇H₄N₂O₆	Molecular Weight:	212.116460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VYWYYJYRVSBHJQ-UHFFFAOYSA-N

• 3-Amino Acetanilide

IUPAC Name: N-(3-aminophenyl)acetamide | CAS Registry Number: 102-28-3
Synonyms: 3'-Aminoacetanilide, M-Acetaminoaniline, M-AMINOACETANILIDE, 3-Acetylaminoaniline, 3-Aminoacetanilid, m-(Acetylamino)aniline, Acetanilide, 3'-amino-, 3-Amino-N-acetylaniline, N-Acetyl-m-phenylenediamine, N-(3-Aminophenyl)acetamide, 3-(Acetylamino)aniline, 3-Aminoacetanilid [Czech], Acetamide, N-(3-aminophenyl)-, N-Acetyl-m-fenylenediamin, 1-Amino-3-(acetylamino)benzene, WLN: ZR CMV1, CCRIS 4574, N-Acetyl-m-fenylendiamin [Czech], 485055_ALDRICH, ARONIS013944

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N

• 1,3-Dinitrobenzene

IUPAC Name: 1,3-dinitrobenzene | CAS Registry Number: 99-65-0
Synonyms: Dinitrobenzene, Benzene, m-dinitro-, M-DINITROBENZENE, meta-Dinitrobenzene, Binitrobenzene, Dwunitrobenzen, 1,3-Dinitrobenzol, Benzene, 1,3-dinitro-, 2,4-Dinitrobenzene, 3-dinitrobenzene, Dinitrobenzene, m-, DINITROPHENYLENE, m-DNB, Dwunitrobenzen [Polish], Dinitrobenzene, all isomers, WLN: WNR CNW, CCRIS 1802, ghl.PD_Mitscher_leg0.916, HSDB 4017, D194255_ALDRICH

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDCYWAQPCXBPJA-UHFFFAOYSA-N

• 3-Nitroaniline

IUPAC Name: 3-nitroaniline | CAS Registry Number: 99-09-2
Synonyms: M-NITROANILINE, Nitranilin, Devol Orange R, Azobase MNA, m-Nitraniline, m-Nitrophenylamine, Benzenamine, 3-nitro-, 3-Nitrobenzenamine, 3-Nitrophenylamine, m-Aminonitrobenzene, m-Nitroaminobenzene, Aniline, m-nitro-, Fast Orange Base R, Fast Orange M Base, Fast Orange R Base, Fast Orange R Salt, Orange Base Irga I, Daito Orange Base R, Diazo Fast Orange R, Nitroaniline, 3-

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJCVRTZCHMZPBD-UHFFFAOYSA-N