| product Name |
(6-amino-1-benzoyl-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate |
| Synonyms |
|
| Molecular Formula |
C22H22N4O6 |
| Molecular Weight |
438.4333 |
| InChI |
InChI=1/C22H22N4O6/c1-10-15(23)18(28)14-12(9-32-21(24)30)22(31-2)19-13(8-25(22)16(14)17(10)27)26(19)20(29)11-6-4-3-5-7-11/h3-7,12-13,19H,8-9,23H2,1-2H3,(H2,24,30) |
| CAS Registry Number |
4117-83-3;5091-30-5;90027-33-1 |
| Density |
1.54g/cm3 |
| Boiling point |
696.2°C at 760 mmHg |
| Refractive index |
1.705 |
| Flash point |
374.9°C |
| Vapour Pressur |
3.12E-19mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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