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| Chemical manufacturer | ||||
| Name | 2-Benzyl-4-Ethyl-2,4-Dihydro-3H-1,2,4-Triazol-3-One |
|---|---|
| Synonyms | 1-benzyl-4-ethyl-1H-1,2,4-triazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.24 |
| CAS Registry Number | 535961-34-3 |
| SMILES | CCn1cnn(c1=O)Cc2ccccc2 |
| InChI | 1S/C11H13N3O/c1-2-13-9-12-14(11(13)15)8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3 |
| InChIKey | JYRZIJFWEZKDEH-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.703°C at 760 mmHg (Cal.) |
| Flash point | 136.87°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Benzyl-4-Ethyl-2,4-Dihydro-3H-1,2,4-Triazol-3-One |