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7-Fluorobenzo[b]thiophene-2-carboxylic Acid

7-Fluorobenzo[b]thiophene-2-carboxylic Acid - CAS 550998-67-9

Catalog:	BB028912
Product Name:	7-Fluorobenzo[b]thiophene-2-carboxylic Acid
CAS:	550998-67-9
Synonyms:	7-fluoro-1-benzothiophene-2-carboxylic acid; 7-fluoro-1-benzothiophene-2-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	7-fluoro-1-benzothiophene-2-carboxylic acid
Description:	7-Fluorobenzo[b]thiophene-2-carboxylic Acid (CAS# 550998-67-9) is a useful research chemical.
Molecular Weight:	196.20
Molecular Formula:	C9H5FO2S
Canonical SMILES:	C1=CC2=C(C(=C1)F)SC(=C2)C(=O)O
InChI:	InChI=1S/C9H5FO2S/c10-6-3-1-2-5-4-7(9(11)12)13-8(5)6/h1-4H,(H,11,12)
InChI Key:	SIZCXIFQEFCFIU-UHFFFAOYSA-N
MDL:	MFCD07377074
LogP:	2.73860

Publication Number	Title	Priority Date
KR-20150095606-A	Slurry Composition for Chemical Mechanical Polishing	20150803
WO-2016191366-A1	MODULATORS FOR NICOTINIC ACETYLCHOLINE RECEPTOR Î±2 AND Î±4 SUBUNITS	20150528
AU-2015362790-A1	Geminal substituted quinuclidine amide compounds as agonists of alpha-7 nicotinic acetylcholine receptors	20141216
CA-2971413-A1	Geminal substituted quinuclidine amide compounds as agonists of alpha-7 nicotinic acetylcholine receptors	20141216
EP-3233087-A1	Geminal substituted quinuclidine amide compounds as agonists of alpha-7 nicotinic acetylcholine receptors	20141216

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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
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1427004-19-0]
DBCO-PEG4-NHS ester
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

Complexity:	222
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	195.99942873
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	195.99942873
Rotatable Bond Count:	1
Topological Polar Surface Area:	65.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9