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Chemical manufacturer | ||||
Name | 5-Ethoxy-1H-Benzotriazole-6-Carboxylic Acid |
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Synonyms | 1H-BENZOTRIAZOLE-5-CARBOXYLICACID, 6-ETHOXY-; 6-ethoxy-1H-benzo[d][1,2,3]triazole-5-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O3 |
Molecular Weight | 207.19 |
CAS Registry Number | 213627-49-7 |
SMILES | CCOc1cc2c(cc1C(=O)O)nn[nH]2 |
InChI | 1S/C9H9N3O3/c1-2-15-8-4-7-6(10-12-11-7)3-5(8)9(13)14/h3-4H,2H2,1H3,(H,13,14)(H,10,11,12) |
InChIKey | YQSJVPHTRUDEGS-UHFFFAOYSA-N |
Density | 1.466g/cm3 (Cal.) |
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Boiling point | 521.663°C at 760 mmHg (Cal.) |
Flash point | 269.292°C (Cal.) |
Refractive index | 1.672 (Cal.) |
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