product Name |
[(8S,8aR)-6-(ethylamino)-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 |
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Molecular Formula |
C17H22N4O5 |
Molecular Weight |
362.3804 |
InChI |
InChI=1/C17H22N4O5/c1-4-19-11-7(2)13(22)12-10(14(11)23)8(6-26-16(18)24)17(25-3)15-9(20-15)5-21(12)17/h8-9,15,19-20H,4-6H2,1-3H3,(H2,18,24)/t8-,9?,15?,17-/m1/s1 |
CAS Registry Number |
4117-84-4 |
Molecular Structure |
|
Density |
1.44g/cm3 |
Boiling point |
591.2°C at 760 mmHg |
Refractive index |
1.639 |
Flash point |
311.4°C |
Vapour Pressur |
5.93E-14mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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