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20367-38-8

20367-38-8 Structure

20367-38-8 Structure
IdentificationBack Directory
[Name]

METHYL 6-CHLORO-1H-BENZO[D]IMIDAZOL-2-YLCARBAMATE
[CAS]

20367-38-8
[Synonyms]

Chloroderosal
Fenbendazole USP RC B
Fenbendazole impuity B
Albendazole Impurity 27
Albendazole BP Impurity G
Fenbendazole EP Impurity B
Albendazole 5-Chloro Analog
Methyl (5-Chloro-1H-benzimidazol-2-
Fenbendazole USP Related Compound B
Methyl (6-chloro-1H-benzo[d]imidazol-2-yl)
Methyl (5-chloro-1H-benzimidazol-2-yl)carbamate
Methyl [5(6)-chlorobenziMidazole-2-yl]carbaMate
Methyl-(5-chloro-1H-benzimidazole-2-yl)carbamate
METHYL 6-CHLORO-1H-BENZO[D]IMIDAZOL-2-YLCARBAMATE
Albendazole Impurity 8(Albendazole EP Impurity H)
Methyl N-(5-chloro-1H-benzimidazol-2-yl)carbamate
methyl N-(6-chloro-1H-benzimidazol-2-yl)carbamate
methyl (5-chloro-1H-benzo[d]imidazol-2-yl)carbamate
Carbamic acid, N-(6-chloro-1H-benzimidazol-2-yl)-, methyl ester
Fenbendazole Related Compound B (Methyl [5(6)-chlorobenzimidazole-2-yl]carbamate) (1269425)
[Molecular Formula]

C9H8ClN3O2
[MDL Number]

MFCD08234600
[MOL File]

20367-38-8.mol
[Molecular Weight]

225.63
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DMSO (Slightly)
[form ]

neat
[Major Application]

pharmaceutical (small molecule)
[InChI]

1S/C9H8ClN3O2/c1-15-9(14)13-8-11-6-3-2-5(10)4-7(6)12-8/h2-4H,1H3,(H2,11,12,13,14)
[InChIKey]

VLEJNRYXCWJNPA-UHFFFAOYSA-N
[SMILES]

Clc1cc2[nH]c(nc2cc1)NC(=O)OC
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS09
[Signal word ]

Danger
[Hazard statements ]

H340-H360-H410
[Precautionary statements ]

P201-P202-P273-P280-P308+P313-P391
[RIDADR ]

UN 3082 9 / PGIII
[HS Code ]

2933997500
[Storage Class]

6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects
[Hazard Classifications]

Aquatic Acute 1
Aquatic Chronic 1
Muta. 1A
Repr. 1B
Hazard InformationBack Directory
[Uses]

Methyl [5(6)-chlorobenzimidazole-2-yl]carbamate is an impurity for Fenbendazole (F246750), an anthelmintic (Nematodes). (Albendazole Impurity H)
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