Identification |
Name: | 1H-Azepine,1-[(2Z)-3-(3-chloro-4-cyclohexylphenyl)-2-propenyl]hexahydro-, hydrochloride(9CI) |
Synonyms: | 1H-Azepine,1-[3-(3-chloro-4-cyclohexylphenyl)-2-propenyl]hexahydro-, hydrochloride, (Z)-;SR 31742A |
CAS: | 139592-99-7 |
Molecular Formula: | C21H30 Cl N . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H31Cl.ClH/c23-22-17-19(12-8-11-18-9-4-1-2-5-10-18)15-16-21(22)20-13-6-3-7-14-20;/h8,12,15-18,20H,1-7,9-11,13-14H2;1H/b12-8-; |
Molecular Structure: |
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Properties |
Flash Point: | 206.5°C |
Boiling Point: | 443.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 206.5°C |
Safety Data |
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