2-Cyanobenzenesulfonamide - CAS 73542-86-6

Catalog:	BB034859
Product Name:	2-Cyanobenzenesulfonamide
CAS:	73542-86-6
Synonyms:	2-cyanobenzenesulfonamide

Technical Data

Patents

Computed Properties

IUPAC Name:	2-cyanobenzenesulfonamide
Description:	2-Cyanobenzenesulfonamide (CAS# 73542-86-6 ) is a useful research chemical.
Molecular Weight:	182.20
Molecular Formula:	C7H6N2O2S
Canonical SMILES:	C1=CC=C(C(=C1)C#N)S(=O)(=O)N
InChI:	InChI=1S/C7H6N2O2S/c8-5-6-3-1-2-4-7(6)12(9,10)11/h1-4H,(H2,9,10,11)
InChI Key:	QZBOWJXHXLIMGD-UHFFFAOYSA-N
Boiling Point:	420.6 °C at 760 mmHg
Purity:	98 %
Density:	1.47 g/cm³
Appearance:	White solid
MDL:	MFCD03094593
LogP:	1.98678

Publication Number	Title	Priority Date
EP-3896521-A1	Polymer, photosensitive resin composition, patterning method, method of forming cured film, interlayer insulating film, surface protective film, and electronic component	20200414
US-2021317268-A1	Polymer, photosensitive resin composition, patterning method, method of forming cured film, interlayer insulating film, surface protective film, and electronic component	20200414
WO-2021035031-A1	Inhibitors of phospholipid synthesis and methods of use	20190821
WO-2021013721-A1	5-amino substituted pyrazoles and triazoles as pest control agents	20190722
WO-2020216701-A1	Acyl sulfonamides for treating cancer	20190425

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Related Functional Groups

Sulfur Compounds

[518012-62-9]
[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]p-toluenesulfonate
[2006276-82-8]
[3-(N,N-Dimethylsulfamoyl)phenyl]methanesulfonyl Chloride
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[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
[1778-09-2]
4'-(Methylthio)acetophenone

Complexity:	295
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	182.01499861
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	182.01499861
Rotatable Bond Count:	1
Topological Polar Surface Area:	92.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2