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

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

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

Also Known As: 6-(4-chlorophenoxy)pyridine-3-carbothioamide|Maybridge1_008722|Oprea1_707947|HMS566E10|3-Pyridinecarbothioamide,6-(4-chlorophenoxy)-|SPB 05973|I14-34795|4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde

CAS: 175277-58-4
Molecular Formula C12H9ClN2OS
Molecular Weight 264.01242 g/mol
LogP 3.1615
Topological Polar Surface Area 48.14 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 264.01242
Monoisotopic Mass 264.01242
Heavy Atoms 17
Complexity 525.20685

Chemical Identifiers

CAS Number 175277-58-4
SMILES C1=CC(=CC=C1OC2=NC=C(C=C2)C(=S)N)Cl

Product Overview

6-(4-Chlorophenoxy)pyridine-3-carbothioamide (CAS 175277-58-4), with molecular formula C12H9ClN2OS and molecular weight 264.01242 g/mol. IUPAC: 6-(4-chlorophenoxy)pyridine-3-carbothioamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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