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Chemical manufacturer | ||||
Name | 5-Ethoxy-4-methyl-1-phenyl-1H-1,2,3-triazole |
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Synonyms | 5-ethoxy-4-methyl-1-phenyl-1H-1,2,3-triazole |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 92721-95-4 |
SMILES | CCOc1c(nnn1c2ccccc2)C |
InChI | 1S/C11H13N3O/c1-3-15-11-9(2)12-13-14(11)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3 |
InChIKey | CROPQAMRCNJUGO-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 344.079°C at 760 mmHg (Cal.) |
Flash point | 161.893°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-4-methyl-1-phenyl-1H-1,2,3-triazole |