Identification |
Name: | Butanamide,2-chloro-3-oxo-N-phenyl- |
Synonyms: | Acetoacetanilide,2-chloro- (7CI,8CI); 2-Chloro-3-oxo-N-phenylbutanamide;2-Chloroacetoacetanilide; N-Phenyl-2-chloroacetoacetamide; a-Acetyl-a-chloroacetanilide; a-Chloroacetoacetanilide |
CAS: | 31844-92-5 |
EINECS: | 250-835-1 |
Molecular Formula: | C10H10 Cl N O2 |
Molecular Weight: | 211.64 |
InChI: | InChI=1/C10H10ClNO2/c1-7(13)9(11)10(14)12-8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,14)/t9-/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 141-142°C |
Flash Point: | 183.1°C |
Boiling Point: | 379.2°Cat760mmHg |
Density: | 1.287g/cm3 |
Refractive index: | 1.578 |
Flash Point: | 183.1°C |
Safety Data |
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