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834861-72-2

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834861-72-2 Structure

834861-72-2 Structure
IdentificationBack Directory
[Name]

2-(3-CHLOROPHENYL)THIOACETAMIDE
[CAS]

834861-72-2
[Synonyms]

2-(3-CHLOROPHENYL)THIOACETAMIDE
Benzeneethanethioamide,3-chloro-
[Molecular Formula]

C8H8ClNS
[MDL Number]

MFCD09757538
[MOL File]

834861-72-2.mol
[Molecular Weight]

185.67
Chemical PropertiesBack Directory
[Melting point ]

101-103℃
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Hazard statements ]

H301
[Precautionary statements ]

P264-P270-P301+P310a-P321-P405-P501a
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