product Name |
[(8S,8aR)-8a-methoxy-5-methyl-6-(methylamino)-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 |
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Molecular Formula |
C16H20N4O5 |
Molecular Weight |
348.3538 |
InChI |
InChI=1/C16H20N4O5/c1-6-10(18-2)13(22)9-7(5-25-15(17)23)16(24-3)14-8(19-14)4-20(16)11(9)12(6)21/h7-8,14,18-19H,4-5H2,1-3H3,(H2,17,23)/t7-,8?,14?,16-/m1/s1 |
CAS Registry Number |
4117-85-5 |
Molecular Structure |
|
Density |
1.48g/cm3 |
Boiling point |
586.2°C at 760 mmHg |
Refractive index |
1.651 |
Flash point |
308.3°C |
Vapour Pressur |
1E-13mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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