| Identification | |
| Name: | 4-(Chlorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylic acid ethyl ester |
| Synonyms: | RMI 61392;Ethyl 4-(chlorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylate;1-Piperazinecarboxylic acid, 4-(chlorodibenz(b,f)oxepin-10-yl)-, ethyl ester;4-(Chlorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylic acid ethyl ester;AC1MIGYR;LS-110850;ethyl 4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate;56958-66-8 |
| CAS: | 56958-66-8 |
| Molecular Formula: | C21H21ClN2O3 |
| Molecular Weight: | 384.85604 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 272.8°C |
| Boiling Point: | 527.4°Cat760mmHg |
| Density: | 1.34g/cm3 |
| Flash Point: | 272.8°C |
| Safety Data | |
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