| Identification | |
| Name: | 2,4-Pentadien-2-ol,5-(phenylamino)-1-(phenylimino)-, hydrochloride (1:1) |
| Synonyms: | 1,3-Butadien-1-ol,4-anilino-1-(N-phenylformimidoyl)-, monohydrochloride (8CI); 1,3-Butadien-1-ol,4-anilino-1-N-phenylformimidoyl-, hydrochloride (6CI); 2,4-Pentadien-2-ol,5-(phenylamino)-1-(phenylimino)-, monohydrochloride (9CI); 2,4-Pentadien-2-ol,5-anilino-1-phenylimino-, hydrochloride (5CI) |
| CAS: | 17315-76-3 |
| Molecular Formula: | C17H16 N2 O . Cl H |
| Molecular Weight: | 300.78 |
| InChI: | InChI=1/C17H16N2O/c20-17(14-19-16-10-5-2-6-11-16)12-7-13-18-15-8-3-1-4-9-15/h1-14,18,20H/b13-7+,17-12-,19-14+ |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 172-188°C |
| Flash Point: | 216.8°C |
| Boiling Point: | 434.9°Cat760mmHg |
| Density: | 1.03g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 216.8°C |
| Safety Data | |
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