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| Chemical manufacturer | ||||
| Name | 6-Methoxy-1-Methyl-1H-Benzotriazole |
|---|---|
| Synonyms | 6-methoxy-1-methyl-1H-benzo[d][1,2,3]triazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 213118-60-6 |
| SMILES | Cn1c2cc(ccc2nn1)OC |
| InChI | 1S/C8H9N3O/c1-11-8-5-6(12-2)3-4-7(8)9-10-11/h3-5H,1-2H3 |
| InChIKey | HTPFXCHGNDGKNI-UHFFFAOYSA-N |
| Density | 1.263g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.8°C at 760 mmHg (Cal.) |
| Flash point | 143.581°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-1-Methyl-1H-Benzotriazole |