834861-72-2

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834861-72-2 Structure

Identification	Back 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 Properties	Back Directory
[Melting point ] 101-103℃

Safety Data	Back Directory
[Symbol(GHS) ] GHS06
[Hazard statements ] H301
[Precautionary statements ] P264-P270-P301+P310a-P321-P405-P501a

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