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Chemical manufacturer | ||||
Name | 5-Ethoxy-1-(2-Thienylmethyl)-1H-1,2,3-Triazole |
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Synonyms | 5-ethoxy-1-(thiophen-2-ylmethyl)-1H-1,2,3-triazole |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3OS |
Molecular Weight | 209.27 |
CAS Registry Number | 124553-07-7 |
SMILES | CCOc1cnnn1Cc2cccs2 |
InChI | 1S/C9H11N3OS/c1-2-13-9-6-10-11-12(9)7-8-4-3-5-14-8/h3-6H,2,7H2,1H3 |
InChIKey | HJLPFHQSQGHBKZ-UHFFFAOYSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 368.503°C at 760 mmHg (Cal.) |
Flash point | 176.665°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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List of Reports Available for 5-Ethoxy-1-(2-Thienylmethyl)-1H-1,2,3-Triazole |