| Identification |
| Name: | 4-[(3,4-dihydroisoquinolin-2(1H)-ylamino)methylidene]cyclohexa-2,5-dien-1-one |
| Synonyms: | BRN 4482954;4-(((3,4-Dihydro-2(1H)-isoquinolinyl)imino)methyl)phenol;Phenol, 4-(((3,4-dihydro-2(1H)-isoquinolinyl)imino)methyl)-;AC1NX7DY;LS-104401;4-[(3,4-dihydro-1H-isoquinolin-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one;79492-41-4 |
| CAS: | 79492-41-4 |
| Molecular Formula: | C16H16N2O |
| Molecular Weight: | 252.311 |
| InChI: | InChI=1/C16H16N2O/c19-16-7-5-13(6-8-16)11-17-18-10-9-14-3-1-2-4-15(14)12-18/h1-8,11,17H,9-10,12H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 205.2°C |
| Boiling Point: | 415.8°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 205.2°C |
| Safety Data |
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