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| Related CAS: | 113534-57-9 (monohydrochloride) |
| IUPAC Name: | 2-(1,2,4-triazol-1-yl)acetic acid |
| Molecular Weight: | 127.10 |
| Molecular Formula: | C4H5N3O2 |
| Canonical SMILES: | C1=NN(C=N1)CC(=O)O |
| InChI: | InChI=1S/C4H5N3O2/c8-4(9)1-7-3-5-2-6-7/h2-3H,1H2,(H,8,9) |
| InChI Key: | RXDBSQXFIWBJSR-UHFFFAOYSA-N |
| Boiling Point: | 376.9±44.0°C (Predicted) |
| Melting Point: | 201-205°C |
| Purity: | 95% |
| Density: | 1.53±0.1 g/cm3 (Predicted) |
| Solubility: | Soluble in DMSO (Sparingly), Methanol (Slightly, Sonicated) |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Triazole/Tetrazole
5-(3-((2-Bromophenoxy)methyl)phenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
N-(2-Ethoxyphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide
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