Name | Hexahydro-2-(Nitroimino)-1H-1,3-Diazepine |
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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.) |
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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 |