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Chemical manufacturer | ||||
Name | Methyl 1-Ethyl-1H-Benzotriazole-6-Carboxylate |
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Synonyms | methyl 1-ethyl-1H-benzo[d][1,2,3]triazole-6-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O2 |
Molecular Weight | 205.21 |
CAS Registry Number | 467235-11-6 |
SMILES | CCn1c2cc(ccc2nn1)C(=O)OC |
InChI | 1S/C10H11N3O2/c1-3-13-9-6-7(10(14)15-2)4-5-8(9)11-12-13/h4-6H,3H2,1-2H3 |
InChIKey | RLVJPDLURARQKS-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 355.148°C at 760 mmHg (Cal.) |
Flash point | 168.588°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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List of Reports Available for Methyl 1-Ethyl-1H-Benzotriazole-6-Carboxylate |