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2-Fluoro-4-methoxybenzenesulfonyl Chloride

2-Fluoro-4-methoxybenzenesulfonyl Chloride - CAS 1016516-68-9

Catalog:	BB000580
Product Name:	2-Fluoro-4-methoxybenzenesulfonyl Chloride
CAS:	1016516-68-9
Synonyms:	2-fluoro-4-methoxybenzenesulfonyl chloride; 2-fluoro-4-methoxybenzenesulfonyl chloride

Technical Data

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Computed Properties

IUPAC Name:	2-fluoro-4-methoxybenzenesulfonyl chloride
Description:	2-Fluoro-4-methoxybenzenesulfonyl Chloride (CAS# 1016516-68-9) is a useful research chemical.
Molecular Weight:	224.64
Molecular Formula:	C7H6ClFO3S
Canonical SMILES:	COC1=CC(=C(C=C1)S(=O)(=O)Cl)F
InChI:	InChI=1S/C7H6ClFO3S/c1-12-5-2-3-7(6(9)4-5)13(8,10)11/h2-4H,1H3
InChI Key:	PFWTYPSGDVPOPQ-UHFFFAOYSA-N
Storage:	Inert atmosphere, 2-8 °C
LogP:	2.84260

Publication Number	Title	Priority Date
CN-109311894-A	N- (substituted-phenyl)-sulfamide derivative as kinase inhibitor	20160621
CN-104678028-A	Pretreatment and detection method for biogen amine neurotransmitter and detection kit	20150212
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CA-2952339-A1	3-substituted 2-amino-indole derivatives	20140625
CN-106488919-A	32 substituted aminoindole derivatives	20140625

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Related Functional Groups

Sulfur Compounds

[518012-62-9]
[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]p-toluenesulfonate
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[3-(N,N-Dimethylsulfamoyl)phenyl]methanesulfonyl Chloride
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[6633-90-5]
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2-(Pyridin-2-ylthio)acetohydrazide
[42729-26-0]
3-(Trifluoromethylthio)phenyl isothiocyanate

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	261
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	223.9710211
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	223.9710211
Rotatable Bond Count:	2
Topological Polar Surface Area:	51.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2