16908-67-1;27066-48-4;4049-16-5 {(1aS,8S,8aR,8bS)-6-[(2-hydroxyethyl)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

product Name {(1aS,8S,8aR,8bS)-6-[(2-hydroxyethyl)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 Molecular Formula C17H22N4O6 Molecular Weight 378.3798 InChI InChI=1/C17H22N4O6/c1-7-11(19-3-4-22)14(24)10-8(6-27-16(18)25)17(26-2)15-9(20-15)5-21(17)12(10)13(7)23/h8-9,15,19-20,22H,3-6H2,1-2H3,(H2,18,25)/t8-,9+,15+,17-/m1/s1 CAS Registry Number 16908-67-1;27066-48-4;4049-16-5 Molecular Structure Density 1.52g/cm3 Boiling point 650.3°C at 760 mmHg Refractive index 1.662 Flash point 347.1°C Vapour Pressur 1.16E-19mmHg at 25°C Hazard Symbols Risk Codes Safety Description