Identification |
Name: | Methanimidamide,N'-[8-[[(aminocarbonyl)oxy]methyl]-1,1a,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]-N,N-dimethyl-,(1aS,8S,8aR,8bS)- (9CI) |
Synonyms: | Methanimidamide,N'-[8-[[(aminocarbonyl)oxy]methyl]-1,1a,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]-N,N-dimethyl-,[1aS-(1aa,8b,8aa,8ba)]-; Azirino[2',3':3,4]pyrrolo[1,2-a]indole,methanimidamide deriv.; BL 6782; BMY 25282 |
CAS: | 88949-01-3 |
Molecular Formula: | C18H23 N5 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H23N5O5/c1-8-12(20-7-22(2)3)15(25)11-9(6-28-17(19)26)18(27-4)16-10(21-16)5-23(18)13(11)14(8)24/h7,9-10,16,21H,5-6H2,1-4H3,(H2,19,26)/b20-7+/t9-,10?,16?,18-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 312.7°C |
Boiling Point: | 593.4°C at 760 mmHg |
Density: | 1.6g/cm3 |
Refractive index: | 1.725 |
Flash Point: | 312.7°C |
Safety Data |
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