Benzenecarbothioic acid, 4-fluoro-, S-((4-(4-chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl) ester, trans-

Base Information

• Chemical Name: Benzenecarbothioic acid, 4-fluoro-, S-((4-(4-chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl) ester, trans-
• CAS No.: 98163-82-7
• Molecular Formula: C18H14ClFO3S
• Molecular Weight: 364.8184
• DSSTox Substance ID: DTXSID30243483
• Wikidata: Q76155966

Synonyms:98163-82-7;Benzenecarbothioic acid, 4-fluoro-, S-((4-(4-chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl) ester, trans-;C18H14ClFO3S;DTXSID30243483;C18-H14-Cl-F-O3-S;LS-29433

Chemical Property of Benzenecarbothioic acid, 4-fluoro-, S-((4-(4-chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl) ester, trans-

Chemical Property:

• Vapor Pressure: 1.34E-11mmHg at 25°C
• Boiling Point: 536.9°Cat760mmHg
• Flash Point: 278.5°C
• Density: 1.363g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 364.0336213
• Heavy Atom Count: 24
• Complexity: 459

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C(=O)O1)CSC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl
• Isomeric SMILES: C1[C@@H]([C@H](C(=O)O1)CSC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl

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