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Chemical manufacturer | ||||
Name | 2-(5-Ethyl-5-nitro-1,3-oxazinan-3-yl)ethanol |
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Synonyms | 2-(5-ethyl-5-nitro-1,3-oxazinan-3-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O4 |
Molecular Weight | 204.22 |
CAS Registry Number | 779975-62-1 |
SMILES | CCC1(CN(COC1)CCO)[N+](=O)[O-] |
InChI | 1S/C8H16N2O4/c1-2-8(10(12)13)5-9(3-4-11)7-14-6-8/h11H,2-7H2,1H3 |
InChIKey | GKZOSLWJKXENKQ-UHFFFAOYSA-N |
Density | 1.233g/cm3 (Cal.) |
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Boiling point | 342.616°C at 760 mmHg (Cal.) |
Flash point | 161.009°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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