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| IUPAC Name: | methyl 2-methyl-2-(1,2,4-triazol-1-yl)propanoate |
| Molecular Weight: | 169.18 |
| Molecular Formula: | C7H11N3O2 |
| Canonical SMILES: | CC(C)(C(=O)OC)N1C=NC=N1 |
| InChI: | InChI=1S/C7H11N3O2/c1-7(2,6(11)12-3)10-5-8-4-9-10/h4-5H,1-3H3 |
| InChI Key: | KCMRGLWXNLKKJT-UHFFFAOYSA-N |
| Boiling Point: | 274.2±42.0°C at 760 mmHg |
| Purity: | ≥95% |
| Density: | 1.2±0.1 g/cm3 |
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![2-[2-(propan-2-yl)-2H-1,2,3-triazol-4-yl]acetic acid](https://resource.bocsci.com/structure/1823782-28-0.gif)
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
Triazole/Tetrazole
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