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benzenecarbothioamide

Molecular Formula:

C7H7NS

Molecular Weight:

137.205 g/mol

Registry Numbers

Cas Number: 2227-79-4

EINECS Number: 218-765-6

MDL Number: MFCD00008060

InChIKey:

QIOZLISABUUKJY-FSHFIPFOCW

Smiles:

NC(=S)C1=CC=CC=C1

Chemical structure of benzenecarbothioamide

Synthesis Reference(s)

The Journal of Organic Chemistry, 41, p. 962, 1976 DOI: 10.1021/jo00868a013
Synthesis, p. 917, 1978

Synonym Chemical Name(s)

thiobenzamide
benzolcarbothioamid
benzènecarbothioamide
ベンゼンカルボチオアミド

Physical Properties

Melting Point: 114-118 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Primary amines

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