2-[[4-(Trifluoromethyl)phenyl]sulphonyl]ethanethioamide

Base Information

• Chemical Name: 2-[[4-(Trifluoromethyl)phenyl]sulphonyl]ethanethioamide
• CAS No.: 263147-79-1
• Molecular Formula: C9H8F3NO2S2
• Molecular Weight: 283.29
• Hs Code.: 2930909090
• DSSTox Substance ID: DTXSID50372522
• Wikidata: Q82160277
• Mol file: 263147-79-1.mol

Synonyms:263147-79-1;2-[[4-(TRIFLUOROMETHYL)PHENYL]SULPHONYL]ETHANETHIOAMIDE;2-[4-(trifluoromethyl)phenyl]sulfonylethanethioamide;2-((4-(Trifluoromethyl)phenyl)sulfonyl)ethanethioamide;Ethanethioamide, 2-[[4-(trifluoromethyl)phenyl]sulfonyl]-;Maybridge1_008400;HMS565F18;DTXSID50372522;CCG-44008;MFCD01765369;SPB 02572;AKOS005256213;2-(4-(trifluoromethyl)phenylsulfonyl)ethanethioamide;SR-01000633878-1;2-[4-(trifluoromethyl)benzenesulfonyl]ethanethioamide

Chemical Property of 2-[[4-(Trifluoromethyl)phenyl]sulphonyl]ethanethioamide

Chemical Property:

• Vapor Pressure: 3.42E-07mmHg at 25°C
• Boiling Point: 417.9°C at 760 mmHg
• PKA: 12.11±0.29(Predicted)
• Flash Point: 206.5°C
• PSA: 100.63000
• Density: 1.491g/cm³
• LogP: 3.54630
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 282.99485533
• Heavy Atom Count: 17
• Complexity: 378

Purity/Quality:

99%min ^*data from raw suppliers

2-[[4-(TRIFLUOROMETHYL)PHENYL]SULPHONYL]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=C1C(F)(F)F)S(=O)(=O)CC(=S)N