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Benzeneethanethioamide,3-chloro- (834861-72-2)
Identification
Name:
Benzeneethanethioamide,3-chloro-
Synonyms:
2-(3-CHLOROPHENYL)THIOACETAMIDE
CAS:
834861-72-2
Molecular Formula:
C8H8 Cl N S
Molecular Weight:
0
InChI:
InChI=1/C8H8ClNS/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
Molecular Structure:
Properties
Flash Point:
141.8°C
Boiling Point:
310.9°C at 760 mmHg
Density:
1.299g/cm
3
Refractive index:
1.64
Flash Point:
141.8°C
Safety Data
Other Product
Benzeneethanethioamide,4-chloro-
Benzeneethanethioamide,3-methyl-
Benzeneethanethioamide,3-methoxy-
Benzeneethanethioamide,2-chloro-4-fluoro-
Benzeneethanethioamide, 4-chloro-N,a-bis(4-morpholinylmethylene)-
Benzeneethanethioamide, a-acetyl-2,4-dinitro-N-(3-nitrophenyl)-
Benzeneethanethioamide, 2,4-dinitro-N-(3-nitrophenyl)-
Benzeneethanethioamide,a-hydroxy-N,N,a-trimethyl-3-(trifluoromethyl)-
Benzeneethanethioamide,N-[2-(1H-indol-3-yl)ethyl]-
Benzeneethanethioamide,a-[(4-methylphenyl)hydrazono]-2,4-dinitro-N-(3-nitrophenyl)-
Benzeneethanethioamide,N,N,a-trimethyl-a-[(4-nitrobenzoyl)oxy]-3-(trifluoromethyl)-
Benzeneethanethioamide,a-phenyl-
Benzeneethanethioamide, a-oxo-
Benzeneethanethioamide,2,6-dichloro-
Benzeneethanethioamide, conjugate monoacid (9CI)
Benzeneethanethioamide,3,4-dimethoxy-
Benzeneethanethioamide,N-cyclohexyl-
Benzeneethanethioamide,4-bromo-
Benzeneethanethioamide,N,N-dipropyl-
Benzeneethanethioamide,4-nitro-
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