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| Chemical manufacturer | ||||
| Name | 3-Nitro-1,3,5-triazabicyclo[3.2.1]octane |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C5H10N4O2 |
| Molecular Weight | 158.16 |
| CAS Registry Number | 98069-98-8 |
| SMILES | C1CN2CN1CN(C2)[N+](=O)[O-] |
| InChI | 1S/C5H10N4O2/c10-9(11)8-4-6-1-2-7(3-6)5-8/h1-5H2 |
| InChIKey | FRUJBNMIXJXLJG-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.9±42.0°C at 760 mmHg (Cal.) |
| Flash point | 153.3±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Nitro-1,3,5-triazabicyclo[3.2.1]octane |