2,4,6-Trifluorobenzenesulfonyl chloride - CAS 220239-64-5

Catalog:	BB017291
Product Name:	2,4,6-Trifluorobenzenesulfonyl chloride
CAS:	220239-64-5
Synonyms:	2,4,6-trifluorobenzenesulfonyl chloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,4,6-trifluorobenzenesulfonyl chloride
Description:	2,4,6-Trifluorobenzenesulfonyl chloride (CAS# 220239-64-5) is a useful research chemical.
Molecular Weight:	230.59
Molecular Formula:	C6H2ClF3O2S
Canonical SMILES:	C1=C(C=C(C(=C1F)S(=O)(=O)Cl)F)F
InChI:	InChI=1S/C6H2ClF3O2S/c7-13(11,12)6-4(9)1-3(8)2-5(6)10/h1-2H
InChI Key:	XINCBNCLCIQIJM-UHFFFAOYSA-N
Boiling Point:	222.1 °C at 760 mmHg
Density:	1.662 g/cm³
Appearance:	Clear colorless liquid
MDL:	MFCD01091015
LogP:	3.11220

Publication Number	Title	Priority Date
US-2019382398-A1	Benzenesulfonamide compounds and their use as therapeutic agents	20180613
WO-2019241533-A1	Benzenesulfonamide compounds and their use as therapeutic agents	20180613
US-10745392-B2	Benzenesulfonamide compounds and their use as therapeutic agents	20180613
US-2020361927-A1	Benzenesulfonamide compounds and their use as therapeutic agents	20180613
AU-2019285184-A1	Benzenesulfonamide compounds and their use as therapeutic agents	20180613

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Related Functional Groups

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Other Pyrimidines

[452-76-6]
2,4-Difluorotoluene
[351-28-0]
3'-Fluoroacetanilide
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[81290-20-2]
Trimethyl(trifluoromethyl)silane
[551-62-2]
1,2,3,4-Tetrafluorobenzene
[860790-29-0]
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine

Sulfur Compounds

[123-43-3]
Sulfoacetic acid
[2006276-82-8]
[3-(N,N-Dimethylsulfamoyl)phenyl]methanesulfonyl Chloride
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[42729-26-0]
3-(Trifluoromethylthio)phenyl isothiocyanate
[5310-68-9]
4-Chlorophenylsulphur pentafluoride
[52147-97-4]
trans-β-Styrenesulfonyl chloride

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	264
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	229.9416127
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	229.9416127
Rotatable Bond Count:	1
Topological Polar Surface Area:	42.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2