2,6-Dichlorobenzenesulfonyl chloride - CAS 6579-54-0

Catalog:	BB032829
Product Name:	2,6-Dichlorobenzenesulfonyl chloride
CAS:	6579-54-0
Synonyms:	2,6-dichlorobenzenesulfonyl chloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,6-dichlorobenzenesulfonyl chloride
Description:	2,6-Dichlorobenzenesulfonyl chloride (CAS# 6579-54-0) is a useful research chemical.
Molecular Weight:	245.51
Molecular Formula:	C6H3Cl3O2S
Canonical SMILES:	C1=CC(=C(C(=C1)Cl)S(=O)(=O)Cl)Cl
InChI:	InChI=1S/C6H3Cl3O2S/c7-4-2-1-3-5(8)6(4)12(9,10)11/h1-3H
InChI Key:	WGGKQIKICKLWGN-UHFFFAOYSA-N
Boiling Point:	326 °C at 760 mmHg
Melting Point:	52-54 °C
Purity:	95 %
Density:	1.636 g/cm³
Appearance:	White crystalline
MDL:	MFCD00052311
LogP:	4.00170

Publication Number	Title	Priority Date
CN-113121467-A	Benzothiazole derivative and medical application thereof	20210420
CN-112552309-A	Psoralen benzene sulfonate derivative and application thereof	20201217
WO-2021102314-A1	Trpv4 receptor ligands	20191121
WO-2021065450-A1	Active light sensitive or radiation sensitive resin composition, active light sensitive or radiation sensitive film, pattern forming method, and method for producing electronic device	20190930
CN-109761980-B	3-aminosulfonylamino-substituted rutaecarpine derivative and preparation method and application thereof	20190219

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Related Functional Groups

Sulfur Compounds

[123-43-3]
Sulfoacetic acid
[2006276-82-8]
[3-(N,N-Dimethylsulfamoyl)phenyl]methanesulfonyl Chloride
[6633-90-5]
1,4-Butanedithiol diacetate
[1005626-64-1]
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
[72799-34-9]
3-(2-Ethoxyphenyl)-2-Thioxoimidazolidin-4-One
[2170450-99-2]
4-Methyl-1-(phenylsulfonyl)-1H-indole-2-carbonitrile

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:	236
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	243.891934
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	243.891934
Rotatable Bond Count:	1
Topological Polar Surface Area:	42.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2