| Name | Hexahydro-2-(Nitroimino)-1H-1,3-Diazepine |
|---|---|
| Synonyms | 4-25-00-04689 (Beilstein Handbook Reference); Brn 0155652; Hexahydro-2-(Nitroimino)-1H-1,3-Diazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10N4O2 |
| Molecular Weight | 158.16 |
| CAS Registry Number | 28917-15-9 |
| SMILES | O=[N+]([O-])NC1=NCCCCN1 |
| InChI | 1S/C5H10N4O2/c10-9(11)8-5-6-3-1-2-4-7-5/h1-4H2,(H2,6,7,8) |
| InChIKey | IIUAUCCKFFABTQ-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.027°C at 760 mmHg (Cal.) |
| Flash point | 124.366°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydro-2-(Nitroimino)-1H-1,3-Diazepine |