| Identification |
| Name: | 6-chloro-1-(4-hydroxyphenyl)-3-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol |
| Synonyms: | 1H-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-(2-propen-1-yl)-;1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-(2-propenyl)- |
| CAS: | 77386-12-0 |
| Molecular Formula: | C19H20ClNO3 |
| Molecular Weight: | 345.82 |
| InChI: | InChI=1/C19H20ClNO3/c1-2-8-21-9-7-14-15(10-17(23)19(24)18(14)20)16(11-21)12-3-5-13(22)6-4-12/h2-6,10,16,22-24H,1,7-9,11H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 269.2°C |
| Boiling Point: | 521.5°C at 760 mmHg |
| Density: | 1.301g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 269.2°C |
| Safety Data |
| |
 |
