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| IUPAC Name: | methyl 2-pyrazol-1-ylpropanoate |
| Molecular Weight: | 154.17 |
| Molecular Formula: | C7H10N2O2 |
| Canonical SMILES: | CC(C(=O)OC)N1C=CC=N1 |
| InChI: | InChI=1S/C7H10N2O2/c1-6(7(10)11-2)9-5-3-4-8-9/h3-6H,1-2H3 |
| InChI Key: | VHMXKYNLPIQAGJ-UHFFFAOYSA-N |
| Boiling Point: | 221.9±23.0°C at 760 mmHg |
| Purity: | ≥95% |
| Density: | 1.1±0.1 g/cm3 |
Catalog: BB000274
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> 20,000 building blocks and intermediates from stock
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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