3-Chloro-2-fluorobenzenesulfonamide - CAS 351003-58-2

Catalog:	BB022460
Product Name:	3-Chloro-2-fluorobenzenesulfonamide
CAS:	351003-58-2
Synonyms:	3-chloro-2-fluorobenzenesulfonamide; 3-chloro-2-fluorobenzenesulfonamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-chloro-2-fluorobenzenesulfonamide
Description:	3-Chloro-2-fluorobenzenesulfonamide (CAS# 351003-58-2 ) is a useful research chemical.
Molecular Weight:	209.63
Molecular Formula:	C6H5ClFNO2S
Canonical SMILES:	C1=CC(=C(C(=C1)Cl)F)S(=O)(=O)N
InChI:	InChI=1S/C6H5ClFNO2S/c7-4-2-1-3-5(6(4)8)12(9,10)11/h1-3H,(H2,9,10,11)
InChI Key:	HJXNWGNMNKJAEY-UHFFFAOYSA-N
MDL:	MFCD03094288
LogP:	2.90760

Publication Number	Title	Priority Date
CN-109761944-A	A kind of chrysin amide derivatives and preparation method thereof and medical usage	20190213
WO-2018109650-A1	Spiro[cyclopentane-1,3'-indolin]-2'-one derivatives as bromodomain inhibitors	20161214
US-2020087274-A1	Sulfonamide analogues of galiellalactone	20161205
US-10781197-B2	Sulfonamide analogues of galiellalactone	20161205
CN-108883099-A	Thiazolidinone compound and application thereof	20160307

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[87-88-7]
Chloranilic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	251
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	208.9713554
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	208.9713554
Rotatable Bond Count:	1
Topological Polar Surface Area:	68.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2