{2-[(2-Chlorophenyl)sulfanyl]-3-pyridinyl}methanol

Base Information

• Chemical Name: {2-[(2-Chlorophenyl)sulfanyl]-3-pyridinyl}methanol
• CAS No.: 338982-34-6
• Molecular Formula: C12H10ClNOS
• Molecular Weight: 251.73
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID40377142
• Wikidata: Q82166223
• Mol file: 338982-34-6.mol

Synonyms:{2-[(2-chlorophenyl)sulfanyl]-3-pyridinyl}methanol;338982-34-6;(2-((2-Chlorophenyl)thio)pyridin-3-yl)methanol;[2-(2-chlorophenyl)sulfanylpyridin-3-yl]methanol;(2-[(2-Chlorophenyl)sulfanyl]-3-pyridinyl)methanol;{2-[(2-chlorophenyl)sulfanyl]pyridin-3-yl}methanol;3L-357S;Oprea1_465707;DTXSID40377142;MFCD00794372;AKOS005070168;(2-(2-chlorophenylthio)pyridin-3-yl)methanol

Chemical Property of {2-[(2-Chlorophenyl)sulfanyl]-3-pyridinyl}methanol

Chemical Property:

• Melting Point: 92-94°C
• Boiling Point: 372.0±42.0 °C(Predicted)
• PKA: 13.16±0.10(Predicted)
• PSA: 58.42000
• Density: 1.38±0.1 g/cm3(Predicted)
• LogP: 3.37850
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 251.0171628
• Heavy Atom Count: 16
• Complexity: 217

Purity/Quality:

98%min ^*data from raw suppliers

{2-[(2-Chlorophenyl)sulfanyl]-3-pyridinyl}methanol >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)SC2=C(C=CC=N2)CO)Cl

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