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Chemical manufacturer | ||||
Name | 6-Ethyl-3-Nitro-1,3,5-Triazabicyclo[3.1.0]Hexane |
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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.) |
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Boiling point | 306.795°C at 760 mmHg (Cal.) |
Flash point | 139.345°C (Cal.) |
Refractive index | 1.645 (Cal.) |
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List of Reports Available for 6-Ethyl-3-Nitro-1,3,5-Triazabicyclo[3.1.0]Hexane |