2-((4-Fluorobenzyl)sulfonyl)ethanethioamide

Base Information

• Chemical Name: 2-((4-Fluorobenzyl)sulfonyl)ethanethioamide
• CAS No.: 175276-88-7
• Molecular Formula: C9H10FNO2S2
• Molecular Weight: 247.31
• Hs Code.: 2934208090
• DSSTox Substance ID: DTXSID00381881
• Wikidata: Q82173035
• Mol file: 175276-88-7.mol

Synonyms:175276-88-7;2-((4-Fluorobenzyl)sulfonyl)ethanethioamide;2-[(4-fluorophenyl)methylsulfonyl]ethanethioamide;2-(4-FLUOROBENZYLSULFONYL)THIOACETAMIDE;2-[(4-Fluorobenzyl)sulfonyl]ethanethioamide;2-[(4-fluorophenyl)methanesulfonyl]ethanethioamide;Ethanethioamide, 2-[[(4-fluorophenyl)methyl]sulfonyl]-;Maybridge1_008432;Oprea1_097212;SCHEMBL5901658;HMS565H06;DTXSID00381881;MFCD00052941;AKOS015914553;2-[(4-fluorobenzyl)sulphonyl]ethanethioamide;CS-0448313;FT-0610817;2-(4-Fluoro-alpha-toluenesulfonyl)thioacetamide;[(4-Fluorophenyl)methanesulfonyl]ethanethioamide;2-(4-Fluoro- alpha -toluenesulfonyl)thioacetamide;2-[(4-Fluorobenzyl)sulfonyl]ethanethioamide, AldrichCPR

Chemical Property of 2-((4-Fluorobenzyl)sulfonyl)ethanethioamide

Chemical Property:

• Vapor Pressure: 3.54E-09mmHg at 25°C
• Melting Point: 153-157°C
• Refractive Index: 1.615
• Boiling Point: 474.7 °C at 760 mmHg
• Flash Point: 240.9 °C
• PSA: 100.63000
• Density: 1.432 g/cm³
• LogP: 2.80770
• Storage Temp.: 2-8°C
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 247.01369907
• Heavy Atom Count: 15
• Complexity: 316

Purity/Quality:

99% ^*data from raw suppliers

2-[(4-FLUOROBENZYL)SULFONYL]ETHANETHIOAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CS(=O)(=O)CC(=S)N)F