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(5-Chloro-1H-benzimidazol-2-yl)methanethiol
[CAS# 68946-04-3]

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Identification
Name (5-Chloro-1H-benzimidazol-2-yl)methanethiol
Synonyms (5-chloro-1H-benzo[d]imidazol-2-yl)methanethiol
Molecular Structure CAS#: 68946-04-3, (5-Chloro-1H-benzimidazol-2-yl)methanethiol
Molecular Formula C8H7ClN2S
Molecular Weight 198.67
CAS Registry Number 68946-04-3
SMILES C1=CC2=C(C=C1Cl)N=C(N2)CS
InChI 1S/C8H7ClN2S/c9-5-1-2-6-7(3-5)11-8(4-12)10-6/h1-3,12H,4H2,(H,10,11)
InChIKey UJYAGXZNOJTYDG-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 420.5±25.0°C at 760 mmHg (Cal.)
Flash point 208.1±23.2°C (Cal.)
Market Analysis Reports
List of Reports Available for (5-Chloro-1H-benzimidazol-2-yl)methanethiol
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