Identification |
Name: | Ethanone,1-(6,11-dihydro-5H-dibenz[b,e]azepin-5-yl)-2-(1-pyrrolidinyl)-, hydrochloride(1:1) |
Synonyms: | 5H-Dibenz[b,e]azepine,6,11-dihydro-5-(1-pyrrolidinylacetyl)-, monohydrochloride (9CI) |
CAS: | 70337-09-6 |
Molecular Formula: | C20H22 N2 O . Cl H |
Molecular Weight: | 342.8624 |
InChI: | InChI=1/C20H22N2O.ClH/c1-20(23,21-12-6-7-13-21)22-15-18-10-3-2-8-16(18)14-17-9-4-5-11-19(17)22;/h2-6,8-12,23H,7,13-15H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 258.7°C |
Boiling Point: | 489.4°C at 760 mmHg |
Flash Point: | 258.7°C |
Safety Data |
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