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| Chemical manufacturer | ||||
| Name | 4-Acetyl-5,5-Dimethyl-4,5-Dihydro-3H-1,2,4-Triazol-3-One 1-Oxide |
|---|---|
| Synonyms | 4-acetyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O3 |
| Molecular Weight | 171.15 |
| CAS Registry Number | 161958-00-5 |
| SMILES | CC(=O)N1C(=O)N=[N+](C1(C)C)[O-] |
| InChI | 1S/C6H9N3O3/c1-4(10)8-5(11)7-9(12)6(8,2)3/h1-3H3 |
| InChIKey | LGRLWVGCFVKFFZ-UHFFFAOYSA-N |
| Density | 1.409g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.666°C at 760 mmHg (Cal.) |
| Flash point | 103.585°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Acetyl-5,5-Dimethyl-4,5-Dihydro-3H-1,2,4-Triazol-3-One 1-Oxide |