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| Name | 1-Ethyl-1H-1,2,4-triazole-5-carbaldehyde |
|---|---|
| Synonyms | 1-ethyl-1H-[1,2,4]TRIAZOLE-5-carbaldehyde; 1-ethyl-1H-1,2,4-triazole-5-carbaldehyde; MFCD10686597 |
| Molecular Structure |  |
| Molecular Formula | C5H7N3O |
| Molecular Weight | 125.13 |
| CAS Registry Number | 675617-95-5 |
| SMILES | CCn1c(ncn1)C=O |
| InChI | 1S/C5H7N3O/c1-2-8-5(3-9)6-4-7-8/h3-4H,2H2,1H3 |
| InChIKey | IGMKFRWHQLJAJS-UHFFFAOYSA-N |
| Density | 1.24g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.441°C at 760 mmHg (Cal.) |
| Flash point | 121.593°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-1H-1,2,4-triazole-5-carbaldehyde |