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| IUPAC Name: | 3-(5-iodopyrazol-1-yl)propanoic acid |
| Molecular Weight: | 266.04 |
| Molecular Formula: | C6H7IN2O2 |
| Canonical SMILES: | C1=C(N(N=C1)CCC(=O)O)I |
| InChI: | InChI=1S/C6H7IN2O2/c7-5-1-3-8-9(5)4-2-6(10)11/h1,3H,2,4H2,(H,10,11) |
| InChI Key: | YIFYXTGCTJMJIA-UHFFFAOYSA-N |
| Boiling Point: | 395.3±22.0°C (Predicted) |
| Purity: | ≥95% |
| Density: | 2.07±0.1 g/cm3 (Predicted) |
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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
Halides
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Pyrazoles
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
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