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Benzeneacetamide,N-(3-cyanophenyl)-4-hydroxy- (886362-51-2)
Identification
Name:
Benzeneacetamide,N-(3-cyanophenyl)-4-hydroxy-
Synonyms:
Benzeneacetamide, N-(3-cyanophenyl)-4-hydroxy-;N-(3-Cyanophenyl)-2-(4-hydroxyphenyl)acetamide;LogP
CAS:
886362-51-2
Molecular Formula:
C15H12 N2 O2
Molecular Weight:
0
InChI:
InChI=1/C15H12N2O2/c16-10-12-2-1-3-13(8-12)17-15(19)9-11-4-6-14(18)7-5-11/h1-8,18H,9H2,(H,17,19)
Molecular Structure:
Properties
Flash Point:
279.6°C
Boiling Point:
538.6°C at 760 mmHg
Density:
1.29g/cm
3
Refractive index:
1.645
Flash Point:
279.6°C
Safety Data
Other Product
Benzeneacetamide,N-(4-cyanophenyl)-4-hydroxy-
Benzeneacetamide, N-(3-cyanophenyl)-
Benzeneacetamide, N-(4-cyanophenyl)-
Benzeneacetamide,N-[(4-cyanophenyl)methyl]-a-methoxy-3-(1-methylethoxy)-
Benzeneacetamide, N-[(4-cyanophenyl)methyl]-a-(dimethylamino)-
Benzeneacetamide, N-[(4-cyanophenyl)methyl]-a-(methylamino)-
Benzeneacetamide, N-[(4-cyanophenyl)methyl]-a-(methylthio)-
Benzeneacetamide, N-[(4-cyanophenyl)methyl]-a-(ethylthio)-
Benzeneacetamide, N-[(4-cyanophenyl)methyl]-a-(methylsulfonyl)-
Benzeneacetamide, N-(2-cyanophenyl)-
Benzeneacetamide,N-[1-[3-(4-cyanophenyl)-3-phenylpropyl]-4-piperidinyl]-N-ethyl-4-(methylsulfonyl)-
Benzeneacetamide,3-chloro-N-hydroxy-4-propoxy-
Benzeneacetamide,4-butoxy-3-chloro-N-hydroxy-
Benzeneacetamide,3-bromo-4-butoxy-N-hydroxy-
Benzeneacetamide,4-hydroxy-3-methoxy-N-nonyl-
Benzeneacetamide,4-butoxy-3-ethyl-N-hydroxy-
Benzeneacetamide,4-butoxy-N-hydroxy-3-methoxy-
Benzeneacetamide,N-[3-(aminomethyl)phenyl]-4-hydroxy-
Benzeneacetamide,3-chloro-N-hydroxy-4-(pentyloxy)-
Benzeneacetamide,N-hydroxy-3-methyl-4-propoxy-
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