| Identification | |
| Name: | (5E)-8-chloro-6-(2-chlorophenyl)-1-methyl-1,2,3,4-tetrahydro-1,5-benzodiazocin-3-ol |
| Synonyms: | BRN 0760942;1,2,3,4-Tetrahydro-8-chloro-6-(2-chlorophenyl)-1-methyl-1,5-benzodiazocin-3-ol;1,5-Benzodiazocin-3-ol, 1,2,3,4-tetrahydro-8-chloro-6-(2-chlorophenyl)-1-methyl-;8-Chloro-1-methyl-3-hydroxy-6-(2-chlorophenyl)-1,2,3,4-tetrahydro-1,5-benzodiazocine;AC1MIBQF;LS-34358;8-chloro-6-(2-chlorophenyl)-1-methyl-3,4-dihydro-2H-1,5-benzodiazocin-3-ol;54729-23-6 |
| CAS: | 54729-23-6 |
| Molecular Formula: | C17H16Cl2N2O |
| Molecular Weight: | 335.2277 |
| InChI: | InChI=1/C17H16Cl2N2O/c1-21-10-12(22)9-20-17(13-4-2-3-5-15(13)19)14-8-11(18)6-7-16(14)21/h2-8,12,22H,9-10H2,1H3/b20-17- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 251.1°C |
| Boiling Point: | 491.6°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 251.1°C |
| Safety Data | |
 |
|
