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| IUPAC Name: | 1-ethylpyrazole-3,5-dicarboxylic acid |
| Molecular Weight: | 184.15 |
| Molecular Formula: | C7H8N2O4 |
| Canonical SMILES: | CCN1C(=CC(=N1)C(=O)O)C(=O)O |
| InChI: | InChI=1S/C7H8N2O4/c1-2-9-5(7(12)13)3-4(8-9)6(10)11/h3H,2H2,1H3,(H,10,11)(H,12,13) |
| InChI Key: | BWQQOEKKEZSEGO-UHFFFAOYSA-N |
| Boiling Point: | 464.3±30.0°C (Predicted) |
| Melting Point: | 243°C |
| Purity: | ≥95% |
| Density: | 1.52±0.1 g/cm3 (Predicted) |
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Process scale-up from lab to industrial scale
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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
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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