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| Chemical manufacturer | ||||
| Name | (2R)-Amino(1-hydroxy-1H-pyrazol-4-yl)acetic acid |
|---|---|
| Synonyms | (R)-2-amino-2-(1-hydroxy-1H-pyrazol-4-yl)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3O3 |
| Molecular Weight | 157.13 |
| CAS Registry Number | 956618-96-5 |
| SMILES | C1=C(C=NN1O)[C@H](C(=O)O)N |
| InChI | 1S/C5H7N3O3/c6-4(5(9)10)3-1-7-8(11)2-3/h1-2,4,11H,6H2,(H,9,10)/t4-/m1/s1 |
| InChIKey | VLWKJEZFMIFOQA-SCSAIBSYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 451.4±55.0°C at 760 mmHg (Cal.) |
| Flash point | 226.8±31.5°C (Cal.) |
| Refractive index | 1.708 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-Amino(1-hydroxy-1H-pyrazol-4-yl)acetic acid |