S-(4-(4-Chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl benzenecarbothioate

Base Information

• Chemical Name: S-(4-(4-Chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl benzenecarbothioate
• CAS No.: 118164-95-7
• Molecular Formula: C18H15 Cl O3 S
• Molecular Weight: 346.8279
• DSSTox Substance ID: DTXSID20922619
• Mol file: 118164-95-7.mol

Synonyms:alpha-Benzoylthiomethyl-beta-(p-chlorophenyl)-gamma-butyrolactone;S-(4-(4-Chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl benzenecarbothioate;Benzenecarbothioic acid, S-((4-(4-chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl ester;118164-95-7;C18H15ClO3S;DTXSID20922619;LS-29390;O-{[4-(4-Chlorophenyl)-2-oxooxolan-3-yl]methyl} benzenecarbothioate

Chemical Property of S-(4-(4-Chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl benzenecarbothioate

Chemical Property:

• Vapor Pressure: 8.45E-11mmHg at 25°C
• Boiling Point: 517.1°Cat760mmHg
• Flash Point: 266.5°C
• Density: 1.315g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 346.0430432
• Heavy Atom Count: 23
• Complexity: 428

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C(=O)O1)COC(=S)C2=CC=CC=C2)C3=CC=C(C=C3)Cl
• Isomeric SMILES: C1C([C@H](C(=O)O1)COC(=S)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

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