Identification |
Name: | 3-Butenoic acid,4-(4-chlorophenyl)-2-oxo- |
Synonyms: | 3-Butenoicacid, 4-(p-chlorophenyl)-2-oxo- (6CI,8CI); 4-(4-Chlorophenyl)-2-oxo-3-butenoicacid; NSC 637185; p-Chlorobenzylidenepyruvic acid; b-(4-Chlorobenzylidene)pyruvic acid |
CAS: | 33185-97-6 |
Molecular Formula: | C10H7 Cl O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H7ClO3/c11-8-4-1-7(2-5-8)3-6-9(12)10(13)14/h1-6H,(H,13,14)/b6-3+ |
Molecular Structure: |
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Properties |
Flash Point: | 171°C |
Boiling Point: | 359.1°Cat760mmHg |
Density: | 1.398g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 171°C |
Safety Data |
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