| Identification |
| Name: | 1-(p-aminophenyl)-3-ethoxy-2-pyrazolin-5-one |
| Synonyms: | 1-(p-aminophenyl)-3-ethoxy-2-pyrazolin-5-one;1-(4-Aminophenyl)-3-ethoxy-2-pyrazolin-5-one;3H-Pyrazol-3-one, 2-(4-aminophenyl)-5-ethoxy-2,4-dihydro-;Einecs 223-883-6 |
| CAS: | 4105-91-3 |
| EINECS: | 223-883-6 |
| Molecular Formula: | C11H13N3O2 |
| Molecular Weight: | 219.23982 |
| InChI: | InChI=1/C11H13N3O2/c1-2-16-10-7-11(15)14(13-10)9-5-3-8(12)4-6-9/h3-6H,2,7,12H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 179.5°C |
| Boiling Point: | 373.1°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 179.5°C |
| Safety Data |
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