Name | 6-Acetyloxy-3-Nitro-6,7-Dihydro-5H-Diimidazo[1,2-a:2',1'-c][1,4]Diazepine |
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Synonyms | 6-Acetyloxy-3-Nitro-5H,6H,7H-Diimidazo(1,2-A; 2',1'-C)(1,4)Diazepine; Brn 1161158 |
Molecular Structure | ![]() |
Molecular Formula | C11H11N5O4 |
Molecular Weight | 277.24 |
CAS Registry Number | 57831-77-3 |
SMILES | C1=C([N]3C(=N1)C2=NC=C[N]2C(OC(=O)C)CC3)[N+]([O-])=O |
InChI | 1S/C11H11N5O4/c1-7(17)20-9-2-4-14-8(16(18)19)6-13-11(14)10-12-3-5-15(9)10/h3,5-6,9H,2,4H2,1H3 |
InChIKey | AIZGKHDDSKGRQU-UHFFFAOYSA-N |
Density | 1.696g/cm3 (Cal.) |
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Boiling point | 555.354°C at 760 mmHg (Cal.) |
Flash point | 289.668°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Acetyloxy-3-Nitro-6,7-Dihydro-5H-Diimidazo[1,2-a:2',1'-c][1,4]Diazepine |