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| Chemical manufacturer | ||||
| Name | 1-(2-Hydroxyethyl)-1H-1,2,3-Triazole-4-Carbaldehyde |
|---|---|
| Synonyms | 1-(2-hydroxyethyl)-1H-1,2,3-triazole-4-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3O2 |
| Molecular Weight | 141.13 |
| CAS Registry Number | 158877-12-4 |
| SMILES | O=Cc1nnn(c1)CCO |
| InChI | 1S/C5H7N3O2/c9-2-1-8-3-5(4-10)6-7-8/h3-4,9H,1-2H2 |
| InChIKey | FDUXXELQSVVONT-UHFFFAOYSA-N |
| Density | 1.424g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.324°C at 760 mmHg (Cal.) |
| Flash point | 168.694°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Hydroxyethyl)-1H-1,2,3-Triazole-4-Carbaldehyde |