| product Name |
[(8S,8aR)-6-(dimethylamino)-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 |
C17H22N4O5 |
| Molecular Weight |
362.3804 |
| InChI |
InChI=1/C17H22N4O5/c1-7-11(20(2)3)14(23)10-8(6-26-16(18)24)17(25-4)15-9(19-15)5-21(17)12(10)13(7)22/h8-9,15,19H,5-6H2,1-4H3,(H2,18,24)/t8-,9?,15?,17-/m1/s1 |
| CAS Registry Number |
4049-15-4 |
| Molecular Structure |
![4049-15-4 [(8S,8aR)-6-(dimethylamino)-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](http://images-a.chemnet.com/suppliers/chembase/cas122/4049-15-4.png)
|
| Density |
1.45g/cm3 |
| Boiling point |
569.7°C at 760 mmHg |
| Refractive index |
1.645 |
| Flash point |
298.3°C |
| Vapour Pressur |
5.42E-13mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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