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Chemical manufacturer | ||||
Name | 5-(2-Ethoxybenzyl)-1H-Tetrazole |
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Synonyms | 5-(2-ethoxybenzyl)-1H-tetrazole |
Molecular Structure | ![]() |
Molecular Formula | C10H12N4O |
Molecular Weight | 204.23 |
CAS Registry Number | 132372-76-0 |
SMILES | CCOc1ccccc1Cc2[nH]nnn2 |
InChI | 1S/C10H12N4O/c1-2-15-9-6-4-3-5-8(9)7-10-11-13-14-12-10/h3-6H,2,7H2,1H3,(H,11,12,13,14) |
InChIKey | WZNDMSQHCHVGFS-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 387.644°C at 760 mmHg (Cal.) |
Flash point | 140.845°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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