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Benzeneacetamide,2-chloro-4-fluoro- (306937-35-9)
Identification
Name:
Benzeneacetamide,2-chloro-4-fluoro-
Synonyms:
2-(2-Chloro-4-fluorophenyl)acetamide
CAS:
306937-35-9
Molecular Formula:
C8H7 Cl F N O
Molecular Weight:
187.6
InChI:
InChI=1/C8H7ClFNO/c9-7-4-6(10)2-1-5(7)3-8(11)12/h1-2,4H,3H2,(H2,11,12)
Molecular Structure:
Properties
Melting Point:
171 °C
Flash Point:
161.1°C
Boiling Point:
342.7°Cat760mmHg
Density:
1.347g/cm
3
Refractive index:
1.548
Flash Point:
161.1°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzeneacetamide, 2-chloro-6-fluoro--alpha--hydroxy-
Benzeneacetamide, 4-chloro-2-(hydroxyphenylmethyl)-
Benzeneacetamide,4-fluoro-a-hydroxy-2-(trifluoromethyl)-
Benzeneacetamide, 2-fluoro-
Benzeneacetamide,4-(3-chloro-2-hydroxypropoxy)-
Benzeneacetamide, a-amino-N-(4-chloro-2-methylphenyl)-
Benzeneacetamide,4-chloro-a-(dimethylamino)-
Benzeneacetamide, 4-chloro-a-(methylamino)-
Benzeneacetamide, 4-chloro-a-(cyclohexylamino)-
Benzeneacetamide,2-chloro-a-hydroxy-
Benzeneacetamide, 2-chloro-
Benzeneacetamide, 2-fluoro-N-[4-(4-pyridinyl)-2-thiazolyl]-
Benzeneacetamide, 2-fluoro-N-[4-(4-pyridinyl)-2-thienyl]-
Benzeneacetamide,3-fluoro-4-hydroxy-
Benzeneacetamide, a-(ethylsulfonyl)-4-fluoro-a-phenyl-
Benzeneacetamide, 4-fluoro--alpha--hydroxy-
Benzeneacetamide, 2-fluoro--alpha--hydroxy-
Benzeneacetamide, a-[2-(dimethylamino)ethyl]-4-fluoro-a-(1-methylethyl)-
Benzeneacetamide,N-[(4-cyanophenyl)methyl]-2-fluoro-a-methoxy-5-(trifluoromethyl)-
Benzeneacetamide, N-(4-fluoro-2-methylphenyl)-3-(phenylmethoxy)-
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