| Identification |
| Name: | 6a-(2-chloroethyl)-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-chloroethyl)-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;NSC132352;AC1Q3UJQ;AC1L5SM9;AR-1H0751;NSC-132352 |
| CAS: | 34403-87-7 |
| Molecular Formula: | C31H33ClN2O5 |
| Molecular Weight: | 549.0571 |
| InChI: | InChI=1/C31H33ClN2O5/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: | 429°C |
| Boiling Point: | 785.7°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 429°C |
| Safety Data |
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