4049-14-3 [(8S,8aR)-6-(cyclohexylamino)-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 [(8S,8aR)-6-(cyclohexylamino)-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 C21H28N4O5 Molecular Weight 416.4708 InChI InChI=1/C21H28N4O5/c1-10-15(23-11-6-4-3-5-7-11)18(27)14-12(9-30-20(22)28)21(29-2)19-13(24-19)8-25(21)16(14)17(10)26/h11-13,19,23-24H,3-9H2,1-2H3,(H2,22,28)/t12-,13?,19?,21-/m1/s1 CAS Registry Number 4049-14-3 Molecular Structure Density 1.4g/cm3 Boiling point 638.9°C at 760 mmHg Refractive index 1.637 Flash point 340.2°C Vapour Pressur 3.18E-16mmHg at 25°C Hazard Symbols Risk Codes Safety Description