6-(4-Chlorophenoxy)pyridine-3-carbothioamide

Base Information

• Chemical Name: 6-(4-Chlorophenoxy)pyridine-3-carbothioamide
• CAS No.: 175277-58-4
• Molecular Formula: C12H9 Cl N2 O S
• Molecular Weight: 264.73
• DSSTox Substance ID: DTXSID70372600
• Wikidata: Q82160397
• Mol file: 175277-58-4.mol

Synonyms:6-(4-chlorophenoxy)pyridine-3-carbothioamide;175277-58-4;3-Pyridinecarbothioamide,6-(4-chlorophenoxy)-;HMS566E10;Maybridge1_008722;Oprea1_707947;DTXSID70372600;SPB 05973;AKOS000203878;FT-0620801;4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde

Chemical Property of 6-(4-Chlorophenoxy)pyridine-3-carbothioamide

Chemical Property:

• Vapor Pressure: 4.45E-07mmHg at 25°C
• Melting Point: 176℃
• Boiling Point: 414.4°Cat760mmHg
• Flash Point: 204.4°C
• PSA: 84.77000
• Density: 1.38g/cm³
• LogP: 3.88220
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 264.0124118
• Heavy Atom Count: 17
• Complexity: 269

Purity/Quality:

98%Min ^*data from raw suppliers

6-(4-CHLOROPHENOXY)PYRIDINE-3-CARBOTHIOAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Safety Statements: S24/25:Avoid contact with skin and eyes.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1OC2=NC=C(C=C2)C(=S)N)Cl