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Benzeneethanethioamide,2-methyl- (34243-66-8)
Identification
Name:
Benzeneethanethioamide,2-methyl-
Synonyms:
Acetamide,thio-2-o-tolyl- (8CI); 2-(2-Methylphenyl)thioacetamide; 2-o-Tolylthioacetamide;o-Tolylthioacetamide
CAS:
34243-66-8
Molecular Formula:
C9H11 N S
Molecular Weight:
0
InChI:
InChI=1/C9H11NS/c1-7-4-2-3-5-8(7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
Molecular Structure:
Properties
Flash Point:
133.7°C
Boiling Point:
297.5°C at 760 mmHg
Density:
1.122g/cm
3
Refractive index:
1.616
Flash Point:
133.7°C
Safety Data
Other Product
Benzeneethanethioamide,a-(methoxyimino)-2-[(2-methylphenoxy)methyl]-
Benzeneethanethioamide,3-methyl-
Benzeneethanethioamide, N-methyl-
Benzeneethanethioamide, N-methyl-a-oxo-
Benzeneethanethioamide, N-(2-phenylethyl)-
Benzeneethanethioamide,N-methyl-N-propyl-
Benzeneethanethioamide, N-hydroxy-N-methyl-
Benzeneethanethioamide, N-methyl-a-(4-morpholinylimino)-
Benzeneethanethioamide,2-chloro-4-fluoro-
Benzeneethanethioamide, 2-hydroxy-N,N,5-trimethyl-
Benzeneethanethioamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-
Benzeneethanethioamide,N-[2-(1H-indol-3-yl)ethyl]-
Benzeneethanethioamide,a-phenyl-
Benzeneethanethioamide, a-oxo-
Benzeneethanethioamide,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methyl-4-(methylsulfonyl)-
Benzeneethanethioamide,4-chloro-
Benzeneethanethioamide,2,6-dichloro-
Benzeneethanethioamide, conjugate monoacid (9CI)
Benzeneethanethioamide,3,4-dimethoxy-
Benzeneethanethioamide,N-cyclohexyl-
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