product Name |
[(1aR,8R,8aS,8bR)-6,8a-dimethoxy-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 |
[(1aR,8R,8aS,8bR)-6,8a-Dimethoxy-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; 4055-39-4 |
Molecular Formula |
C16H19N3O6 |
Molecular Weight |
349.3386 |
InChI |
InChI=1/C16H19N3O6/c1-6-11(20)10-9(12(21)13(6)23-2)7(5-25-15(17)22)16(24-3)14-8(18-14)4-19(10)16/h7-8,14,18H,4-5H2,1-3H3,(H2,17,22)/t7-,8+,14+,16-/m0/s1 |
CAS Registry Number |
4055-39-4 |
Molecular Structure |
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Density |
1.5g/cm3 |
Boiling point |
587.4°C at 760 mmHg |
Refractive index |
1.638 |
Flash point |
309.1°C |
Vapour Pressur |
8.83E-14mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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