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Chemical manufacturer | ||||
Name | Amino(1-hydroxy-1H-pyrazol-4-yl)acetic acid |
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Synonyms | 2-amino-2-(1-hydroxy-1H-pyrazol-4-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O3 |
Molecular Weight | 157.13 |
CAS Registry Number | 769914-67-2 |
SMILES | c1c(cn(n1)O)C(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) |
InChIKey | VLWKJEZFMIFOQA-UHFFFAOYSA-N |
Density | 1.774g/cm3 (Cal.) |
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Boiling point | 451.35°C at 760 mmHg (Cal.) |
Flash point | 226.769°C (Cal.) |
Refractive index | 1.708 (Cal.) |
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