| Identification |
| Name: | (6E)-6-[(3,4-dihydroisoquinolin-2(1H)-ylamino)methylidene]cyclohexa-2,4-dien-1-one |
| Synonyms: | BRN 4487899;2-(((3,4-Dihydro-2(1H)-isoquinolinyl)imino)methyl)phenol;Phenol, 2-(((3,4-dihydro-2(1H)-isoquinolinyl)imino)methyl)-;AC1NX7E0;LS-104400;(6E)-6-[(3,4-dihydro-1H-isoquinolin-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one;79492-43-6 |
| CAS: | 79492-43-6 |
| Molecular Formula: | C16H16N2O |
| Molecular Weight: | 252.311 |
| InChI: | InChI=1/C16H16N2O/c19-16-8-4-3-6-14(16)11-17-18-10-9-13-5-1-2-7-15(13)12-18/h1-8,11,17H,9-10,12H2/b14-11+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 206.2°C |
| Boiling Point: | 417.4°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 206.2°C |
| Safety Data |
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