| Identification | Back Directory | [Name]
1(2H)-Isoquinolinone, 5,6,7,8-tetrahydro-3-phenyl- | [CAS]
62614-91-9 | [Synonyms]
1(2H)-Isoquinolinone, 5,6,7,8-tetrahydro-3-phenyl- | [Molecular Formula]
C15H15NO | [MOL File]
62614-91-9.mol | [Molecular Weight]
225.29 |
| Chemical Properties | Back Directory | [Melting point ]
219 °C(Solv: 1,4-dioxane (123-91-1)) | [Boiling point ]
502.1±33.0 °C(Predicted) | [density ]
1.17±0.1 g/cm3(Predicted) | [pka]
12.42±0.40(Predicted) |
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