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| Chemical manufacturer | ||||
| Name | (2Z)-2-(Hydroxyimino)-3-(1H-1,2,3-Triazol-4-Yl)Propanoic Acid |
|---|---|
| Synonyms | (Z)-2-(hydroxyimino)-3-(1H-1,2,3-triazol-4-yl)propanoic acid; NCGC00014184 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N4O3 |
| Molecular Weight | 170.13 |
| CAS Registry Number | 408530-87-0 |
| SMILES | C1=C(N=NN1)C/C(=N/O)/C(=O)O |
| InChI | 1S/C5H6N4O3/c10-5(11)4(8-12)1-3-2-6-9-7-3/h2,12H,1H2,(H,10,11)(H,6,7,9)/b8-4- |
| InChIKey | PMFKQZGFOMVNMB-YWEYNIOJSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 568.3±52.0°C at 760 mmHg (Cal.) |
| Flash point | 297.5±30.7°C (Cal.) |
| Refractive index | 1.725 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-(Hydroxyimino)-3-(1H-1,2,3-Triazol-4-Yl)Propanoic Acid |