product Name |
(4-hydroxy-8a-methoxy-5-methyl-6,7-dioxo-1,1a,2,6,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate |
Synonyms |
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Molecular Formula |
C15H17N3O6 |
Molecular Weight |
335.312 |
InChI |
InChI=1/C15H17N3O6/c1-5-10(19)9-8(12(21)11(5)20)6(4-24-14(16)22)15(23-2)13-7(17-13)3-18(9)15/h6-7,13,17,19H,3-4H2,1-2H3,(H2,16,22) |
CAS Registry Number |
7041-61-4 |
Molecular Structure |
|
Density |
1.61g/cm3 |
Boiling point |
512.1°C at 760 mmHg |
Refractive index |
1.683 |
Flash point |
263.5°C |
Vapour Pressur |
1.25E-12mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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