Identification |
Name: | 3H-Pyrazol-3-one,4-bromo-1,2-dihydro-1,5-dimethyl-2-phenyl- |
Synonyms: | Antipyrine,4-bromo- (6CI,7CI,8CI); 1-Phenyl-2,3-dimethyl-4-bromo-5-pyrazolone;4-Bromo-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; 4-Bromoantipyrine; NSC 14307 |
CAS: | 5426-65-3 |
Molecular Formula: | C11H11 Br N2 O |
Molecular Weight: | 267.12 |
InChI: | InChI=1/C11H11BrN2O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,1-2H3 |
Molecular Structure: |
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Properties |
Melting Point: | 117°C |
Flash Point: | 140.8°C |
Boiling Point: | 309.3°Cat760mmHg |
Density: | 1.525g/cm3 |
Refractive index: | 1.63 |
Flash Point: | 140.8°C |
Safety Data |
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