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| IUPAC Name: | 3-(4-chloro-3-nitropyrazol-1-yl)propan-1-ol |
| Description: | 3-(4-Chloro-3-nitro-1H-pyrazol-1-yl)propan-1-ol (CAS# 1006950-47-5 ) is a useful research chemical. |
| Molecular Weight: | 205.60 |
| Molecular Formula: | C6H8ClN3O3 |
| Canonical SMILES: | C1=C(C(=NN1CCCO)[N+](=O)[O-])Cl |
| InChI: | InChI=1S/C6H8ClN3O3/c7-5-4-9(2-1-3-11)8-6(5)10(12)13/h4,11H,1-3H2 |
| InChI Key: | YUZNALJCKKGKDV-UHFFFAOYSA-N |
| Boiling Point: | 393.5±32.0 °C (Predicted) |
| Purity: | ≥ 95 % |
| Density: | 1.60±0.1 g/cm3 (Predicted) |
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Alcohols and Derivatives
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Pyrazoles
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
5-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbaldehyde
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