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| Chemical manufacturer | ||||
| Name | 1-Methoxy-5-Methyl-1H-Benzotriazole |
|---|---|
| Synonyms | 1-methoxy-5-methyl-1H-benzo[d][1,2,3]triazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 57223-12-8 |
| SMILES | Cc1ccc2c(c1)nnn2OC |
| InChI | 1S/C8H9N3O/c1-6-3-4-8-7(5-6)9-10-11(8)12-2/h3-5H,1-2H3 |
| InChIKey | MIDSEFNAVKEGDS-UHFFFAOYSA-N |
| Density | 1.263g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.248°C at 760 mmHg (Cal.) |
| Flash point | 116.637°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methoxy-5-Methyl-1H-Benzotriazole |