3-[(4-Chlorophenyl)thio]-5-(trifluoromethyl)pyridine-2-carbaldehyde

Base Information

• Chemical Name: 3-[(4-Chlorophenyl)thio]-5-(trifluoromethyl)pyridine-2-carbaldehyde
• CAS No.: 264924-39-2
• Molecular Formula: C13H7 Cl F3 N O S
• Molecular Weight: 317.71
• Hs Code.: 2933399990
• DSSTox Substance ID: DTXSID90381890
• Wikidata: Q82173054
• Mol file: 264924-39-2.mol

Synonyms:264924-39-2;3-[(4-CHLOROPHENYL)THIO]-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBALDEHYDE;3-(4-chlorophenyl)sulfanyl-5-(trifluoromethyl)pyridine-2-carbaldehyde;2-Pyridinecarboxaldehyde, 3-[(4-chlorophenyl)thio]-5-(trifluoromethyl)-;DTXSID90381890;MFCD00662785;3-[(4-chlorophenyl)sulfanyl]-5-(trifluoromethyl)pyridine-2-carbaldehyde;FT-0644171;A818473;3-(4-chlorophenylthio)-5-(trifluoromethyl)picolinaldehyde;3-[(4-Chlorophenyl)thio]-5-(trifluoromethyl)pyridine-2carbaldehyde;3-[(4-chlorophenyl)thio]-5-(trifluoromethyl)-2-pyridinecarboxaldehyde

Chemical Property of 3-[(4-Chlorophenyl)thio]-5-(trifluoromethyl)pyridine-2-carbaldehyde

Chemical Property:

• Vapor Pressure: 3.13E-06mmHg at 25°C
• Refractive Index: 1.591
• Boiling Point: 388.2°Cat760mmHg
• Flash Point: 188.5°C
• PSA: 55.26000
• Density: 1.49g/cm³
• LogP: 4.71750
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 316.9888972
• Heavy Atom Count: 20
• Complexity: 334

Purity/Quality:

98%min ^*data from raw suppliers

3-[(4-CHLOROPHENYL)THIO]-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1SC2=C(N=CC(=C2)C(F)(F)F)C=O)Cl