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| Chemical manufacturer | ||||
| Name | 3-Isopropoxy-4-Nitro-1,2,5-Oxadiazole |
|---|---|
| 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.) |
|---|---|
| Boiling point | 280.249°C at 760 mmHg (Cal.) |
| Flash point | 123.29°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropoxy-4-Nitro-1,2,5-Oxadiazole |