Identification |
Name: | {(1aR,8R,8aS,8bR)-6-[(3-hydroxyphenyl)amino]-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: | NSC364156;AC1L7PB1;NSC-364156;75491-89-3;Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6-[(3-hydroxyphenyl)amino]-8a-methoxy-5-methyl,[1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-;Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6[(3-hydroxyphenyl)amino]-8a-methoxy-5-methyl, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]- |
CAS: | 75491-89-3 |
Molecular Formula: | C21H22N4O6 |
Molecular Weight: | 426.4226 |
InChI: | InChI=1/C21H22N4O6/c1-9-15(23-10-4-3-5-11(26)6-10)18(28)14-12(8-31-20(22)29)21(30-2)19-13(24-19)7-25(21)16(14)17(9)27/h3-6,12-13,19,23-24,26H,7-8H2,1-2H3,(H2,22,29)/t12-,13+,19+,21-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 371.8°C |
Boiling Point: | 691.1°C at 760 mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 371.8°C |
Safety Data |
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