2,3,4-Trifluorobenzenesulfonyl chloride - CAS 175278-08-7

Catalog:	BB013113
Product Name:	2,3,4-Trifluorobenzenesulfonyl chloride
CAS:	175278-08-7
Synonyms:	2,3,4-trifluorobenzenesulfonyl chloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,3,4-trifluorobenzenesulfonyl chloride
Description:	2,3,4-Trifluorobenzenesulfonyl chloride (CAS# 175278-08-7) is a useful research chemical.
Molecular Weight:	230.59
Molecular Formula:	C6H2ClF3O2S
Canonical SMILES:	C1=CC(=C(C(=C1F)F)F)S(=O)(=O)Cl
InChI:	InChI=1S/C6H2ClF3O2S/c7-13(11,12)4-2-1-3(8)5(9)6(4)10/h1-2H
InChI Key:	XFTDZYFHXRZLEF-UHFFFAOYSA-N
Boiling Point:	59-236 °C (0.1 torr)
Purity:	95 %
Density:	1.726 g/cm³
Appearance:	Colorless to orange liquid
MDL:	MFCD00102573
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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3,6-Difluoro-2-methylbenzoic acid
[1795420-51-7]
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Other Pyrimidines

[479552-94-8]
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[351-28-0]
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Sulfur Compounds

[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[60-23-1]
Cysteamine
[6358-69-6]
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[88778-21-6]
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[1245808-44-9]
2-Butan-2-ylpyrazole-3-sulfonyl 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:	276
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