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Chemical manufacturer | ||||
Name | 3-Benzyl-5-ethoxy-1H-1,2,4-triazole |
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Synonyms | 5-benzyl-3-ethoxy-1H-1,2,4-triazole |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 82784-47-2 |
SMILES | CCOc1nc([nH]n1)Cc2ccccc2 |
InChI | 1S/C11H13N3O/c1-2-15-11-12-10(13-14-11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,13,14) |
InChIKey | BTGLNJLLJZVDNH-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 385.174°C at 760 mmHg (Cal.) |
Flash point | 140.006°C (Cal.) |
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