| Identification | |
| Name: | Benzoic acid, 4-bromo-, 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester |
| Synonyms: | O,O'-Di(4-bromobenzoyl)apomorphine;Benzoic acid, 4-bromo-, 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester;4-Bromobenzoic acid 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester;4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, bis(p-bromobenzoate);AC1L1N66;LS-36245;99640-31-0 |
| CAS: | 99640-31-0 |
| Molecular Formula: | C31H23Br2NO4 |
| Molecular Weight: | 633.32662 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 405.4°C |
| Boiling Point: | 746.6°Cat760mmHg |
| Density: | 1.552g/cm3 |
| Flash Point: | 405.4°C |
| Safety Data | |
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