Identification
CAS: 16910-71-7
- Name:
- Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-1-(1-oxo-2-butenyl)-,[1aS-(1aa,8b,8ab,8ba)]- (9CI)
- Cas No.:
- 16910-71-7
- Molecular Structure:
-
![Molecular Structure of 16910-71-7 (Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-1-(1-oxo-2-butenyl)-,[1aS-(1aa,8b,8ab,8ba)]- (9CI))](//www.lookchem.com/300w/2010/076/16910-71-7.jpg)
![Molecular Structure of 16910-71-7 (Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-1-(1-oxo-2-butenyl)-,[1aS-(1aa,8b,8ab,8ba)]- (9CI))](http://www.lookchem.com/300w/2010/076/16910-71-7.jpg)
- EINECS(EC#):
- Molecular Formula:
- C19H22 N4 O6
- Molecular Weight:
- 402.4012
- Synonyms:
- Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,6-amino-1-crotonoyl-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-,carbamate (ester) (8CI)
16910-71-7 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
16910-71-7 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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