| Identification |
| Name: | 6a-(2-bromoethyl)-8,9-dimethoxy-13-(phenylacetyl)-4a,5,6,6a,12,12a,12b,12c-octahydro-6,4-(epiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthen-11(2H)-one |
| Synonyms: | 6a-(2-bromoethyl)-8,9-dimethoxy-13-(phenylacetyl)-4a,5,6,6a,12,12a,12b,12c-octahydro-6,4-(epiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthen-11(2h)-one;34403-85-5;NSC132353;AC1L5SMC;AC1Q27TR;AR-1H0750;NSC-132353 |
| CAS: | 34403-85-5 |
| Molecular Formula: | C31H33BrN2O5 |
| Molecular Weight: | 593.5081 |
| InChI: | InChI=1/C31H33BrN2O5/c1-37-23-14-21-22(15-24(23)38-2)34-28(36)16-25-29-20-13-26(31(21,9-10-32)30(29)34)33(17-19(20)8-11-39-25)27(35)12-18-6-4-3-5-7-18/h3-8,14-15,20,25-26,29-30H,9-13,16-17H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 435°C |
| Boiling Point: | 795.6°C at 760 mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.677 |
| Flash Point: | 435°C |
| Safety Data |
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