Identification |
Name: | 3H-Pyrazol-3-one,2-(4-aminophenyl)-2,4-dihydro-5-methyl- |
Synonyms: | 2-Pyrazolin-5-one,1-(p-aminophenyl)-3-methyl- (6CI,7CI,8CI);1-(4-Aminophenyl)-3-methyl-5-pyrazolone; 1-p-Aminophenyl-3-methyl-5-pyrazolone;NSC 7562; [4-(4,5-Dihydro-3-methyl-5-oxopyrazol-1-yl)phenyl]amine |
CAS: | 6402-08-0 |
EINECS: | 229-017-3 |
Molecular Formula: | C10H11 N3 O |
Molecular Weight: | 189.21384 |
InChI: | InChI=1/C10H11N3O/c1-7-6-10(14)13(12-7)9-4-2-8(11)3-5-9/h2-5H,6,11H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 215.7°C |
Boiling Point: | 433°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 215.7°C |
Safety Data |
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