Xiangtan Changsheng Fine Chemical Co., Ltd.

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Profile: Xiangtan Changsheng Fine Chemical Co., Ltd. is a researcher, manufacturer and trader of pharmaceutical & pesticide intermediates. Our products include 2,3-dichloro-1-propene, 2-chloro-5-chloromethy1-thiazole, 1-methyl-3-nitroguanidine, o-hydroxymethylbenzoic acid lactone, 3-isochromanone, ethyl4-chloro-2-(methylthio)pyrimidne-5-carboxylate, 6-nitrobenzothiazole, 6-animo benzothiazole, 2-(4-(chloromethyl)phenyl)benzo[d]oxazole, methyl 2-(2-methylphenoxymethyl)phenylglyoxylate, 2-(2-methylphenoxymethyl)benzoyl cyanide and benzofuran-2(3H)-one. Our 2-chloro-5-chloromethyl-thiazole is used as an intermediate of thiamethoxam. Our o-hydroxymethylbenzoic acid lactone is used as an intermediate of dyes and pesticides.

9 Products/Chemicals (Click for related suppliers)

• Ethyl 4-Chloro-2-Methylthio-5-Pyrimidinecarboxylate (CAS: 5929-24-0)

• Ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate

IUPAC Name: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 5909-24-0
Synonyms: 145963_ALDRICH, EINECS 227-619-0, NSC123534, ZINC00119543, 6N-537S, TL8003781, 4-Chloro-5-carbethoxy-2-methylthiopyrimidine, Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate, Ethyl 4-chloro-2-(methylthio)-5-pyrimidinecarboxylate, Ethyl4-chloro-2-(methylthio)-5-pyrimidinecarboxylate, 5-Pyrimidinecarboxylic acid, 4-chloro-2-(methylthio)-, ethyl ester, 4-Chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula:	C₈H₉ClN₂O₂S	Molecular Weight:	232.687260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNNHLSHDDGJVDM-UHFFFAOYSA-N

• Phthalide

IUPAC Name: 3H-2-benzofuran-1-one | CAS Registry Number: 87-41-2
Synonyms: PHTHALIDE, Phthalolactone, 1-Phthalanone, 1(3H)-Isobenzofuranone, 1-Isobenzofuranone, 3H-isobenzofuran-1-one, 2-Benzofuran-1(3H)-one, CCRIS 3598, P39605_ALDRICH, NSC 1469, 79770_FLUKA, EINECS 201-744-0, CID6885, NSC1469, BRN 0114632, ZINC00154698, 2-Hydroxymethylbenzoic acid, gamma-lactone, AI3-05785, LS-109380, 2-Hydroxymethylbenzoic acid, .gamma.-lactone

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNZQDUSMALZDQF-UHFFFAOYSA-N

• 2,2-(1,2-Ethenediyldi-4, 1-Phenylene) Bisbenzoxazole

IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 1533-45-5
Synonyms: 368598_ALDRICH, ZINC01556898, 4,4'-Bis(2-benzoxazolyl)stilbene, EINECS 216-245-3, CID5702717, 2,2'-(Vinylenedi-p-phenylene)bisbenzoxazole, 2,2'-(Vinylenedi-4-phenylene)bis(benzoxazole), 2,2'-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole, 2,2'-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BISBENZOXA*, Benzoxazole, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis-, 120366-98-5

Molecular Formula:	C₂₈H₁₈N₂O₂	Molecular Weight:	414.454720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORACIQIJMCYPHQ-MDZDMXLPSA-N

• 6-Nitro-benzothiazole

IUPAC Name: 6-nitro-1,3-benzothiazole | CAS Registry Number: 2942-06-5
Synonyms: 6-Nitrobenzothiazole, Benzothiazole, 6-nitro-, 469114_ALDRICH, EINECS 220-933-9, NSC170646, ZINC01688653, ST5406828, InChI=1/C7H4N2O2S/c10-9(11)5-1-2-6-7(3-5)12-4-8-6/h1-4

Molecular Formula:	C₇H₄N₂O₂S	Molecular Weight:	180.183860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLUFBCVWKTWKBF-UHFFFAOYSA-N

• 6-Aminobenzothiazole

IUPAC Name: 1,3-benzothiazol-6-amine | CAS Registry Number: 533-30-2
Synonyms: 6-Benzothiazolamine, Benzothiazole, 6-amino-, Benzothiazol-6-amine, 1,3-benzothiazol-6-ylamine, 6-Benzothiazolamine,2-methyl-, 562440_ALDRICH, EINECS 208-559-4, NSC 170647, BRN 0116381, NSC170647, ZINC00332484, SDCCGMLS-0065935.P001, LS-40661, ST5411475, 4-27-00-04884 (Beilstein Handbook Reference), AE-641/00784028, InChI=1/C7H6N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H, 2941-62-0

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAYAYUOZWYJNBD-UHFFFAOYSA-N

• 1-Methyl-3-Nitroguanidine

IUPAC Name: 2-methyl-1-nitroguanidine | CAS Registry Number: 4245-76-5
Synonyms: 1-Methyl-3-nitroguanidine, N-Methyl-N'-nitroguanidine, Ambmblo517559, CCRIS 6728, Guanidine, N-methyl-N'-nitro-, NSC 11887, 342122_ALDRICH, GUANIDINE, 1-METHYL-3-NITRO-, CID20237, NSC11887, AI3-61658, DAH1676779, Guanidine, N-methyl-N'-nitro- (9CI), LS-73794

Molecular Formula:	C₂H₆N₄O₂	Molecular Weight:	118.094640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCXKNNGWSDYMMS-UHFFFAOYSA-N

• 2,3-Dichloropropene

IUPAC Name: 2,3-dichloroprop-1-ene | CAS Registry Number: 78-88-6
Synonyms: 2,3-Dichloropropylene, Propene, 2,3-dichloro-, 2-Chloroallyl chloride, 1-Propene, 2,3-dichloro-, Propylene, 2,3-dichloro, 1,2-Dichloro-2-propene, 2,3-DICHLORO-1-PROPENE, 2,3-dichloroprop-1-ene, CCRIS 956, C3H4Cl2, WLN: G1YGU1, D72603_ALDRICH, HSDB 5222, 36318_FLUKA, EINECS 201-153-8, 2,3-DCP, NSC 60520, NSC60520, BRN 1361491, AI3-14619

Molecular Formula:	C₃H₄Cl₂	Molecular Weight:	110.969860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FALCMQXTWHPRIH-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Thiazole

IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105827-91-6
Synonyms: 2-Chloro-5-chloromethylthiazole, ZINC02572329, CID2763179, C2059M500, TL8000220

Molecular Formula:	C₄H₃Cl₂NS	Molecular Weight:	168.044320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRMUIVKEHJSADG-UHFFFAOYSA-N