| Identification | |
| Name: | 1H-1,2,3-Triazole-1-aceticacid |
| Synonyms: | 2-(1,2,3-Triazol-1-yl)aceticacid |
| CAS: | 4314-22-1 |
| Molecular Formula: | C4H5 N3 O2 |
| Molecular Weight: | 127.1 |
| InChI: | InChI=1/C4H5N3O2/c8-4(9)3-7-2-1-5-6-7/h1-2H,3H2,(H,8,9) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 187.8°C |
| Boiling Point: | 386.9°Cat760mmHg |
| Density: | 2.14g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 187.8°C |
| Safety Data | |
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