| Identification | |
| Name: | 1H-Inden-1-one,3-(cyclohexylamino)-2,3-dihydro-2-(phenylmethylene)-, hydrochloride (1:1) |
| Synonyms: | 1-Indanone,2-benzylidene-3-(cyclohexylamino)-, hydrochloride (7CI) |
| CAS: | 95130-23-7 |
| Molecular Formula: | C22H23 N O . Cl H |
| Molecular Weight: | 352.8777 |
| InChI: | InChI=1/C22H23NO.ClH/c24-22-19-14-8-7-13-18(19)21(23-17-11-5-2-6-12-17)20(22)15-16-9-3-1-4-10-16;/h1,3-4,7-10,13-15,17,21,23H,2,5-6,11-12H2;1H/p-1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 161.3°C |
| Boiling Point: | 484.6°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 161.3°C |
| Safety Data | |
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