| Identification | |
| Name: | 1-(p-CHLOROPHENYL)-1,2,3,4,5,6-HEXA-HYDRO-2,5-BENZODIAZOCINO DIHYDROCHLORIDE |
| Synonyms: | WY 5244;1-(p-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine dihydrochloride;2,5-BENZODIAZOCINE, 1-(p-CHLOROPHENYL)-1,2,3,4,5,6-HEXAHYDRO-, DIHYDROCHLORIDE;AC1L1ATO;LS-34357;2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-, dihydrochloride;2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-, dihydrochloride (9CI);6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diium dichloride;13822-05-4 |
| CAS: | 13822-05-4 |
| Molecular Formula: | C16H17ClN2 . 2ClH |
| Molecular Weight: | 345.6945 |
| InChI: | InChI=1/C16H17ClN2.2ClH/c17-14-7-5-12(6-8-14)16-15-4-2-1-3-13(15)11-18-9-10-19-16;;/h1-8,16,18-19H,9-11H2;2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 202.1°C |
| Boiling Point: | 410.5°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 202.1°C |
| Safety Data | |
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