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| Chemical manufacturer | ||||
| Name | 6-Ethyl-3-Nitro-1,3,5-Triazabicyclo[3.1.0]Hexane |
|---|---|
| Synonyms | 6-ethyl-3-nitro-1,3,5-triazabicyclo[3.1.0]hexane |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10N4O2 |
| Molecular Weight | 158.16 |
| CAS Registry Number | 166192-72-9 |
| SMILES | CCC1N2N1CN(C2)[N+](=O)[O-] |
| InChI | 1S/C5H10N4O2/c1-2-5-7-3-6(9(10)11)4-8(5)7/h5H,2-4H2,1H3 |
| InChIKey | VUHDEXOCPNGIMO-UHFFFAOYSA-N |
| Density | 1.478g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.795°C at 760 mmHg (Cal.) |
| Flash point | 139.345°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-3-Nitro-1,3,5-Triazabicyclo[3.1.0]Hexane |