2,6-Difluorobenzenesulfonamide - CAS 60230-37-7

Catalog:	BB030624
Product Name:	2,6-Difluorobenzenesulfonamide
CAS:	60230-37-7
Synonyms:	2,6-difluorobenzenesulfonamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,6-difluorobenzenesulfonamide
Description:	2,6-Difluorobenzenesulfonamide (CAS# 60230-37-7) is a useful research chemical.
Molecular Weight:	193.17
Molecular Formula:	C6H5F2NO2S
Canonical SMILES:	C1=CC(=C(C(=C1)F)S(=O)(=O)N)F
InChI:	InChI=1S/C6H5F2NO2S/c7-4-2-1-3-5(8)6(4)12(9,10)11/h1-3H,(H2,9,10,11)
InChI Key:	RVVVGGCOFWWDEL-UHFFFAOYSA-N
Boiling Point:	309.2 ℃ at 760 mmHg
Density:	1.523 g/cm³
MDL:	MFCD00729101
LogP:	2.39330

Publication Number	Title	Priority Date
WO-2021123237-A1	2-amino-n-(amino-oxo-aryl-lambda6-sulfanylidene)acetamide compounds and their therapeutic use	20191219
WO-2020125615-A1	C-terminal src kinase inhibitors	20181219
WO-2019055754-A1	DETECTION METHODS USING X FLUORESCENCE	20170914
EP-3681504-A1	Methods of detection using x-ray fluorescence	20170914
US-2020278346-A1	Methods of detection using x-ray fluorescence	20170914

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Related Functional Groups

Carbonyl Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1018168-48-3]
2-[(5-Methyl-1,2-oxazol-3-yl)methoxy]acetic acid
[5000-66-8]
2-Bromo-2'-chloroacetophenone

Fluorinated Building Blocks

[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[351-28-0]
3'-Fluoroacetanilide
[51516-70-2]
5-Amino-1-(4-fluorophenyl)-1H-pyrazole-4-carbonitrile
[843673-72-3]
(R)-4-(1-((tert-Butoxycarbonyl)amino)-2-hydroxyethyl)phenyl trifluoromethanesulfonate
[883541-40-0]
3-(3-Fluorophenyl)isoxazole-5-carboxylic acid
[944580-98-7]
8-(Trifluoromethyl)imidazo[1,2-a]pyridine

Other Pyrimidines

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1597-32-6]
2-Amino-6-fluoropyridine
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[1489-53-8]
1,2,3-Trifluorobenzene
[67490-21-5]
2,4,6-Tri-tert-butylpyrimidine
[246847-98-3]
2-Amino-5-chloro-3-fluoropyridine

Sulfur Compounds

[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[6633-90-5]
1,4-Butanedithiol diacetate
[72799-34-9]
3-(2-Ethoxyphenyl)-2-Thioxoimidazolidin-4-One
[2039-96-5]
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt
[16017-53-1]
1-(4-Chloro-benzenesulfonyl)-piperazine
[162515-68-6]
1-(Mercaptomethyl)cyclopropaneacetic Acid

GHS Hazard Statement:	H314 (20%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H315 (80%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (80%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (80%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	239
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	193.0009059
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	193.0009059
Rotatable Bond Count:	1
Topological Polar Surface Area:	68.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7