| Identification |
| Name: | 2-acetyl-3-(4-bromophenyl)-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole |
| Synonyms: | AC1MEH4B;Ambcb5608413;Oprea1_119649;MolPort-002-158-615;AKOS001693640;CCG-117175;1-[3-(4-bromophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone;1-[(3R,3aR)-3-(4-bromophenyl)-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl]ethanone;1-[(3S,3aR)-3-(4-bromophenyl)-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl]ethanone;5608-41-3 |
| CAS: | 5608-41-3 |
| Molecular Formula: | C20H19BrN2O2 |
| Molecular Weight: | 399.2811 |
| InChI: | InChI=1/C20H19BrN2O2/c1-12(24)23-20(14-3-7-15(21)8-4-14)17-10-6-13-5-9-16(25-2)11-18(13)19(17)22-23/h3-5,7-9,11,17,20H,6,10H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 272.9°C |
| Boiling Point: | 527.6°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 272.9°C |
| Safety Data |
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