Identification |
Name: | {(1aR,8R,8aS,8bR)-6-[(2-cyanoethyl)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: | NSC339671;AC1L7FEW;NSC-339671;83586-85-0;Propanenitrile,1a,2,4,7,8,8a,8b-octahydro-8a-methoxy-5-methyl-4,7-dioxoazirino[2',3':3,4]pyrrolo[1,2-a]indol-6-yl]amino]-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]- |
CAS: | 83586-85-0 |
Molecular Formula: | C18H21N5O5 |
Molecular Weight: | 387.3898 |
InChI: | InChI=1/C18H21N5O5/c1-8-12(21-5-3-4-19)15(25)11-9(7-28-17(20)26)18(27-2)16-10(22-16)6-23(18)13(11)14(8)24/h9-10,16,21-22H,3,5-7H2,1-2H3,(H2,20,26)/t9-,10+,16+,18-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 361.6°C |
Boiling Point: | 674.3°C at 760 mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 361.6°C |
Safety Data |
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