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Name | Ethyl 2H-1,2,3-Triazole-4-Carboxylate |
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Synonyms | 1H-1,2,3-Triazole-4-carboxylic acid, ethyl ester |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O2 |
Molecular Weight | 141.13 |
CAS Registry Number | 272123-45-2 |
SMILES | O=C(OCC)c1nnnc1 |
InChI | 1S/C5H7N3O2/c1-2-10-5(9)4-3-6-8-7-4/h3H,2H2,1H3,(H,6,7,8) |
InChIKey | BMGCDMZWMQQHMI-UHFFFAOYSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 284.703°C at 760 mmHg (Cal.) |
Flash point | 125.984°C (Cal.) |
Refractive index | 1.525 (Cal.) |
Safety Description | IRRITANT |
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(1) | Philip Prathipati, Ngai Ling Ma* and Thomas H. Keller. Global Bayesian Models for the Prioritization of Antitubercular Agents, J. Chem. Inf. Model., 2008, 48 (12), pp 2362–2370 |
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Market Analysis Reports |
List of Reports Available for Ethyl 2H-1,2,3-Triazole-4-Carboxylate |