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2-Thiophenecarboxamide,5-bromo-N-2-propen-1-yl- (392238-35-6)
Identification
Name:
2-Thiophenecarboxamide,5-bromo-N-2-propen-1-yl-
Synonyms:
2-Thiophenecarboxamide,5-bromo-N-2-propenyl- (9CI)
CAS:
392238-35-6
Molecular Formula:
C8H8 Br N O S
Molecular Weight:
0
InChI:
InChI=1/C8H8BrNOS/c1-2-5-10-8(11)6-3-4-7(9)12-6/h2-4H,1,5H2,(H,10,11)
Molecular Structure:
Properties
Flash Point:
164°C
Boiling Point:
347.6°C at 760 mmHg
Density:
1.504g/cm
3
Refractive index:
1.586
Flash Point:
164°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
4-Bromo-5-methyl-3-(1-methylethoxy)-N-(1H-tetrazole-5-yl)-2-thiophenecarboxamide
4-Bromo-5-methoxy-3-(1-methylethoxy)-N-(1H-tetrazole-5-yl)-2-thiophenecarboxamide
2-Thiophenecarboxamide,5-bromo-
2-Thiophenecarboxamide,5-bromo-N-[(1S)-1-[3-[(4-methoxyphenyl)amino]-1,2,4-triazin-6-yl]ethyl]-
2-Thiophenecarboxamide,5-bromo-N-cyclopropyl-(9CI)
2-Thiophenecarboxamide,5-bromo-N-ethyl-
3-Thiophenecarboxamide,4,5-dimethyl-N-2-propen-1-yl-2-(trimethylsilyl)-
2-Thiophenecarboxamide,N-(1-ethyl-1H-tetrazol-5-yl)-
2-Thiophenecarboxamide,N-(1-methyl-1H-benzimidazol-5-yl)-
Acetamide,2-bromo-N-(2-bromo-2-propen-1-yl)-
2-Propen-1-amine,2-bromo-N-(2-bromo-2-propen-1-yl)-N-methyl-
2-Thiophenecarboxamide, N-hydroxy-5-(1-pyrrolidinylcarbonyl)-
2-Propen-1-amine,2-bromo-N-(2-bromo-2-propen-1-yl)-
2-Thiophenecarboxamide,5-(6-bromo-1H-benzimidazol-1-yl)-3-[[2-(trifluoromethyl)phenyl]methoxy]-
2-Thiophenecarboxamide,3-bromo-N-[(1S)-1-[3-[(4-methoxyphenyl)amino]-1,2,4-triazin-6-yl]ethyl]-
Acetamide,N-(2-bromo-2-propen-1-yl)-N-methyl-
Acetamide,N-(2-bromo-2-propen-1-yl)-N-cyclohexyl-
Acetamide,N-(2-bromo-2-propen-1-yl)-N-butyl-
N-(2-Bromo-2-propen-1-yl)-N-methylcyclohexanamine
2-Thiophenecarboxamide,5-bromo-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-
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