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| IUPAC Name: | 5-chloro-1H-pyridine-2-thione |
| Description: | 5-Chloropyridine-2-thiol (CAS# 40771-41-3) is a useful research chemical. |
| Molecular Weight: | 145.61 |
| Molecular Formula: | C5H4ClNS |
| Canonical SMILES: | C1=CC(=S)NC=C1Cl |
| InChI: | InChI=1S/C5H4ClNS/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8) |
| InChI Key: | FNXPASNYGUMVGZ-UHFFFAOYSA-N |
| Boiling Point: | 183.5 °C at 760 mmHg |
| Melting Point: | 195-198 °C |
| Purity: | 95 % |
| Density: | 1.4 g/cm3 |
| Appearance: | White to yellow or faint brown powder or crystals |
| MDL: | MFCD00661468 |
| LogP: | 2.02370 |
Catalog: BB000723
2-Chloro-4-(chloromethyl)pyridine
Detail
![tert-Butyl 4-(5-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)piperazine-1-carboxylate](https://resource.bocsci.com/structure/1020056-95-4.gif)
Catalog: BB000739
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Pyridines
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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