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Chemical manufacturer | ||||
Name | (5-Amino-1-methyl-1H-pyrazol-3-yl)acetic acid |
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Synonyms | 2-(5-amino-1-methyl-1H-pyrazol-3-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 98197-25-2 |
SMILES | CN1C(=CC(=N1)CC(=O)O)N |
InChI | 1S/C6H9N3O2/c1-9-5(7)2-4(8-9)3-6(10)11/h2H,3,7H2,1H3,(H,10,11) |
InChIKey | FWOBCVHTJSVGLS-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 404.7±30.0°C at 760 mmHg (Cal.) |
Flash point | 198.5±24.6°C (Cal.) |
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