product Name |
[(1aS,8R,8aR,8bS)-8a-hydroxy-6-methoxy-1,5-dimethyl-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 |
[(1aS,8R,8aR,8bS)-8a-Hydroxy-6-methoxy-1,5-dimethyl-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; 4055-40-7 |
Molecular Formula |
C16H19N3O6 |
Molecular Weight |
349.3386 |
InChI |
InChI=1/C16H19N3O6/c1-6-11(20)10-9(12(21)13(6)24-3)7(5-25-15(17)22)16(23)14-8(18(14)2)4-19(10)16/h7-8,14,23H,4-5H2,1-3H3,(H2,17,22)/t7-,8-,14-,16+,18?/m0/s1 |
CAS Registry Number |
4055-40-7 |
Molecular Structure |
|
Density |
1.57g/cm3 |
Boiling point |
606.6°C at 760 mmHg |
Refractive index |
1.674 |
Flash point |
320.6°C |
Vapour Pressur |
3.03E-17mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|