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| Chemical manufacturer | ||||
| Name | 1-Methoxy-4,4,5,5-Tetramethyl-4,5-Dihydro-1H-1,2,3-Triazole 2-Oxide |
|---|---|
| Synonyms | 1-methoxy |
| Molecular Structure | ![]() |
| Molecular Formula | C7H15N3O2 |
| Molecular Weight | 173.21 |
| CAS Registry Number | 286409-88-9 |
| SMILES | CC1(C(N([N+](=N1)[O-])OC)(C)C)C |
| InChI | 1S/C7H15N3O2/c1-6(2)7(3,4)9(12-5)10(11)8-6/h1-5H3 |
| InChIKey | LVDDCCVOBLUIQF-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.868°C at 760 mmHg (Cal.) |
| Flash point | 71.654°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methoxy-4,4,5,5-Tetramethyl-4,5-Dihydro-1H-1,2,3-Triazole 2-Oxide |