| product Name |
1-(3-aminophenyl)-4,5-dihydro-5-oxo-1H-pyrazole-3-carboxylic acid |
| Synonyms |
1H-Pyrazole-3-carboxylic acid, 1-(3-aminophenyl)-4,5-dihydro-5-oxo-; 1-(m-Aminophenyl)-5-oxo-2-pyrazoline-3-carboxylic acid; 1-(meta-Aminophenyl)-5-oxo-2-pyrazoline-3-carboxylic acid; NSC 4987; 1-(3-Aminophenyl)-4,5-dihydro-5-oxo-1H-pyrazole-3-carboxylic acid; 2-Pyrazoline-3-carboxylic acid, 1-(m-aminophenyl)-5-oxo- (8CI); 1-(3-aminophenyl)-5-oxo-4,5-dihydro-1H-pyrazole-3-carboxylic acid |
| Molecular Formula |
C10H9N3O3 |
| Molecular Weight |
219.1968 |
| InChI |
InChI=1/C10H9N3O3/c11-6-2-1-3-7(4-6)13-9(14)5-8(12-13)10(15)16/h1-4H,5,11H2,(H,15,16) |
| CAS Registry Number |
89-26-9 |
| EINECS |
201-892-6 |
| Molecular Structure |
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| Density |
1.55g/cm3 |
| Boiling point |
477.3°C at 760 mmHg |
| Refractive index |
1.71 |
| Flash point |
242.4°C |
| Vapour Pressur |
6.46E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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