| Identification | |
| Name: | 3(2H)-Isoquinolinone, 1-(4-aminophenyl)-1,4-dihydro- |
| Synonyms: | 1-(4-Aminophenyl)-3-oxotetrahydroisoquinoline;NSC 306782 |
| CAS: | 54087-54-6 |
| Molecular Formula: | C15H14 N2 O |
| Molecular Weight: | 238.2845 |
| InChI: | InChI=1/C15H14N2O/c16-12-7-5-10(6-8-12)15-13-4-2-1-3-11(13)9-14(18)17-15/h1-8,15H,9,16H2,(H,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 263.4°C |
| Boiling Point: | 512°Cat760mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.642 |
| Flash Point: | 263.4°C |
| Safety Data | |
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