| Identification | Back Directory | [Name]
4-Isoquinolinol, 1,2,3,4-tetrahydro-7,8-dimethoxy- | [CAS]
16503-92-7 | [Synonyms]
4-Isoquinolinol, 1,2,3,4-tetrahydro-7,8-dimethoxy- | [Molecular Formula]
C11H15NO3 | [MOL File]
16503-92-7.mol | [Molecular Weight]
209.24 |
| Chemical Properties | Back Directory | [Melting point ]
137 °C(Solv: ethyl acetate (141-78-6)) | [Boiling point ]
386.9±42.0 °C(Predicted) | [density ]
1.180±0.06 g/cm3(Predicted) | [pka]
13.76±0.20(Predicted) |
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