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2-(6-chloro-1H-benzimidazol-2-yl)ethanethiol (4198-62-3)
Identification
Name:
2-(6-chloro-1H-benzimidazol-2-yl)ethanethiol
Synonyms:
1H-benzimidazole-2-ethanethiol, 6-chloro-;2-(6-Chloro-1H-benzimidazol-2-yl)ethanethiol
CAS:
4198-62-3
Molecular Formula:
C
9
H
9
ClN
2
S
Molecular Weight:
212.6992
InChI:
InChI=1/C9H9ClN2S/c10-6-1-2-7-8(5-6)12-9(11-7)3-4-13/h1-2,5,13H,3-4H2,(H,11,12)
Molecular Structure:
Properties
Flash Point:
217.6°C
Boiling Point:
436.2°C at 760 mmHg
Density:
1.381g/cm
3
Refractive index:
1.692
Flash Point:
217.6°C
Safety Data
Other Product
1H-Benzimidazole-2-ethanethiol,6-fluoro-
1H-Benzimidazole-2-ethanethiol,6-methyl-
1-(1H-Benzoimidazol-2-yl)ethanethiol
Acetic acid,2-[(6-chloro-1H-benzimidazol-2-yl)thio]-
2-Furanmethanol,5-(6-chloro-1H-benzimidazol-2-yl)-
2-Furancarboxaldehyde,5-(6-chloro-1H-benzimidazol-2-yl)-
Propanoicacid, 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-
N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxybenzamide
1H-Benzimidazole-2-ethanethiol
Acetamide,N-(6-chloro-1H-benzimidazol-2-yl)-
Acetamide, N-[5-(aminosulfonyl)-6-chloro-1H-benzimidazol-2-yl]-
Phenol, 2,4-dibromo-6-(5-chloro-1H-benzimidazol-2-yl)-
(6-chloro-1H-benzimidazol-2-yl)(phenyl)methanol
1-C-(6-chloro-1H-benzimidazol-2-yl)pentitol
Ethanethiol,2-[(2-chloro-2-propen-1-yl)thio]-
1H-Benzimidazol-2-amine,6-chloro-
2-(pyridin-2-yl)ethanethiol
2-(aziridin-1-yl)ethanethiol
2-(piperidin-1-yl)ethanethiol
9H-Purine-6-ethanethiol, 9-(tetrahydro-2H-pyran-2-yl)-
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