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Chemical manufacturer | ||||
Name | Amino(1-hydroxy-1H-pyrazol-5-yl)acetic acid |
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Synonyms | (R,S)-2-amino-2-(1-hydroxy-1H-pyrazol-5-yl)acetic acid; 1H-pyrazole-5-acetic acid, α-amino-1-hydroxy-; 2-amino-2-(1-hydroxy-1H-pyrazol-5-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O3 |
Molecular Weight | 157.13 |
CAS Registry Number | 777097-53-7 |
SMILES | C1=C(N(N=C1)O)C(C(=O)O)N |
InChI | 1S/C5H7N3O3/c6-4(5(9)10)3-1-2-7-8(3)11/h1-2,4,11H,6H2,(H,9,10) |
InChIKey | IICRPKTXGWIJCY-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 451.4±55.0°C at 760 mmHg (Cal.) |
Flash point | 226.8±31.5°C (Cal.) |
Refractive index | 1.708 (Cal.) |
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