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CRO since 2013 | ||||
Name | (3-Methyl-1H-Pyrazol-1-Yl)Acetic Acid |
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Synonyms | (3-Methylpyrazol-1-yl)-acetic acid; (3-Methyl-pyrazol-1-yl)-acetic acid; 2-(3-methyl-1H-pyrazol-1-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O2 |
Molecular Weight | 140.14 |
CAS Registry Number | 180741-30-4 |
SMILES | CC1=NN(C=C1)CC(=O)O |
InChI | 1S/C6H8N2O2/c1-5-2-3-8(7-5)4-6(9)10/h2-3H,4H2,1H3,(H,9,10) |
InChIKey | JZWDFOAFMVOQKR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 302.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 136.7±23.2°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (3-Methyl-1H-Pyrazol-1-Yl)Acetic Acid |