Identification |
Name: | Benzenebutanamide,4-chloro-N-(2-methoxyphenyl)-g-oxo- |
Synonyms: | 4-(p-Chlorophenyl)-N-(2-methoxyphenyl)-4-oxobutyramide;BUTYRAMIDE, 4-(p-CHLOROPHENYL)-N-(2-METHOXYPHENYL)-4-OXO-;AC1L2HRL;LS-47602;PB31598075;4-(4-chlorophenyl)-N-(2-methoxyphenyl)-4-oxobutanamide;Benzenebutanamide, 4-chloro-N-(2-methoxyphenyl)-gamma-oxo-;Benzenebutanamide, 4-chloro-N-(2-methoxyphenyl)-gamma-oxo- (9CI);64081-82-9 |
CAS: | 64081-82-9 |
Molecular Formula: | C17H16 Cl N O3 |
Molecular Weight: | 317.7668 |
InChI: | InChI=1/C17H16ClNO3/c1-22-16-5-3-2-4-14(16)19-17(21)11-10-15(20)12-6-8-13(18)9-7-12/h2-9H,10-11H2,1H3,(H,19,21) |
Molecular Structure: |
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Properties |
Flash Point: | 271.3°C |
Boiling Point: | 524.9°C at 760 mmHg |
Density: | 1.266g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 271.3°C |
Safety Data |
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