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| Chemical manufacturer | ||||
| Name | (2R)-2-Ammonio-3-(1H-1,2,4-Triazol-1-Yl)Propanoate |
|---|---|
| Synonyms | (R)-2-amino-3-(1H-1,2,4-triazol-1-yl)propanoic acid; ZINC04899548 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N4O2 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 333354-47-5 |
| SMILES | O=C([O-])[C@@H](Cn1ncnc1)[NH3+] |
| InChI | 1S/C5H8N4O2/c6-4(5(10)11)1-9-3-7-2-8-9/h2-4H,1,6H2,(H,10,11)/t4-/m1/s1 |
| InChIKey | XVWFTOJHOHJIMQ-SCSAIBSYSA-N |
| Density | 1.62g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.931°C at 760 mmHg (Cal.) |
| Flash point | 197.486°C (Cal.) |
| Refractive index | 1.69 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-Ammonio-3-(1H-1,2,4-Triazol-1-Yl)Propanoate |