| Identification | |
| Name: | Phenol,3-[[(3,4-dihydro-2(1H)-isoquinolinyl)imino]methyl]- |
| Synonyms: | NSC321143 |
| CAS: | 79492-42-5 |
| Molecular Formula: | C16H16 N2 O |
| Molecular Weight: | 252.311 |
| InChI: | InChI=1/C16H16N2O/c19-16-7-3-4-13(10-16)11-17-18-9-8-14-5-1-2-6-15(14)12-18/h1-7,10-11,19H,8-9,12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 245.8°C |
| Boiling Point: | 482.9°Cat760mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 245.8°C |
| Safety Data | |
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