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| IUPAC Name: | 3-(4-chloro-5-methylpyrazol-1-yl)propan-1-ol |
| Description: | 3-(4-Chloro-5-methyl-1H-pyrazol-1-yl)propan-1-ol (CAS# 180741-40-6 ) is a useful research chemical. |
| Molecular Weight: | 174.63 |
| Molecular Formula: | C7H11ClN2O |
| Canonical SMILES: | CC1=C(C=NN1CCCO)Cl |
| InChI: | InChI=1S/C7H11ClN2O/c1-6-7(8)5-9-10(6)3-2-4-11/h5,11H,2-4H2,1H3 |
| InChI Key: | GZAPLCBSGXXEOD-UHFFFAOYSA-N |
| Boiling Point: | 303.8±32.0 °C at 760 mmHg |
| Purity: | ≥ 95 % |
| Density: | 1.3±0.1 g/cm3 |
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![4-bromo-1-[(4-methoxyphenyl)methyl]-3-nitro-1H-pyrazole](https://resource.bocsci.com/structure/1455366-34-3.gif)
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Catalog: BB009244
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Catalog: BB050611
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1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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