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| IUPAC Name: | 4-(3-ethoxy-4-nitropyrazol-1-yl)butanoic acid |
| Molecular Weight: | 243.22 |
| Molecular Formula: | C9H13N3O5 |
| Canonical SMILES: | CCOC1=NN(C=C1[N+](=O)[O-])CCCC(=O)O |
| InChI: | InChI=1S/C9H13N3O5/c1-2-17-9-7(12(15)16)6-11(10-9)5-3-4-8(13)14/h6H,2-5H2,1H3,(H,13,14) |
| InChI Key: | VAYJJGBSDSHTOU-UHFFFAOYSA-N |
| Boiling Point: | 477.7±35.0°C (Predicted) |
| Purity: | ≥95% |
| Density: | 1.42±0.1 g/cm3 (Predicted) |
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Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Pyrazoles
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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