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Benzeneethanethioamide,3-methoxy- (35582-11-7)
Identification
Name:
Benzeneethanethioamide,3-methoxy-
Synonyms:
2-(3-Methoxyphenyl)thioacetami;2-(3-Methoxyphenyl)thioacetamide, 97%
CAS:
35582-11-7
Molecular Formula:
C9H11 N O S
Molecular Weight:
0
InChI:
InChI=1/C9H11NOS/c1-11-8-4-2-3-7(5-8)6-9(10)12/h2-5H,6H2,1H3,(H2,10,12)
Molecular Structure:
Properties
Flash Point:
148.7°C
Boiling Point:
322.2°C at 760 mmHg
Density:
1.169g/cm
3
Refractive index:
1.604
Flash Point:
148.7°C
Safety Data
Other Product
Benzeneethanethioamide,3-methyl-
Benzeneethanethioamide,3-chloro-
Benzeneethanethioamide, 4-methoxy-N,N-dimethyl-
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,4-chloro-
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-
Benzeneethanethioamide,2-methyl-
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