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Chemical manufacturer | ||||
Name | 6-Methoxy-1-Methyl-1H-Benzotriazole |
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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.) |
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Boiling point | 313.8°C at 760 mmHg (Cal.) |
Flash point | 143.581°C (Cal.) |
Refractive index | 1.62 (Cal.) |
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List of Reports Available for 6-Methoxy-1-Methyl-1H-Benzotriazole |