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Chemical manufacturer | ||||
Name | 3-Isopropoxy-4-Nitro-1,2,5-Oxadiazole |
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Synonyms | 3-isopropoxy-4-nitro-1,2,5-oxadiazole |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O4 |
Molecular Weight | 173.13 |
CAS Registry Number | 516512-28-0 |
SMILES | CC(C)Oc1c(non1)[N+](=O)[O-] |
InChI | 1S/C5H7N3O4/c1-3(2)11-5-4(8(9)10)6-12-7-5/h3H,1-2H3 |
InChIKey | FKSQVVGMULUUMJ-UHFFFAOYSA-N |
Density | 1.354g/cm3 (Cal.) |
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Boiling point | 280.249°C at 760 mmHg (Cal.) |
Flash point | 123.29°C (Cal.) |
Refractive index | 1.493 (Cal.) |
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