3-Fluoro-5-hydroxy-4-methoxybenzoic Acid - CAS 1195945-01-7

Catalog:	BB004531
Product Name:	3-Fluoro-5-hydroxy-4-methoxybenzoic Acid
CAS:	1195945-01-7
Synonyms:	3-fluoro-5-hydroxy-4-methoxybenzoic acid; 3-fluoro-5-hydroxy-4-methoxybenzoic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	3-fluoro-5-hydroxy-4-methoxybenzoic acid
Description:	3-Fluoro-5-hydroxy-4-methoxybenzoic Acid (CAS# 1195945-01-7 ) is a useful research chemical.
Molecular Weight:	186.14
Molecular Formula:	C8H7FO4
Canonical SMILES:	COC1=C(C=C(C=C1F)C(=O)O)O
InChI:	InChI=1S/C8H7FO4/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3,10H,1H3,(H,11,12)
InChI Key:	XDYLTVLFCIIHNX-UHFFFAOYSA-N
LogP:	1.23810

Publication Number	Title	Priority Date
CN-108842932-B	High-adhesion polyolefin anti-adhesion film and preparation method thereof	20180709
CN-109021858-B	Weather-resistant release film and preparation method thereof	20180709
AU-2010313162-A1	Acylamino-substituted cyclic carboxylic acid derivatives and their use as pharmaceuticals	20091102
AU-2009243756-A1	Acylamino-substituted fused cyclopentanecarboxylic acid derivatives and their use as pharmaceuticals	20080505
AU-2009243756-B2	Acylamino-substituted fused cyclopentanecarboxylic acid derivatives and their use as pharmaceuticals	20080505

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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
[17746-05-3]
Undecanoyl chloride
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

Complexity:	197
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	186.03283686
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	186.03283686
Rotatable Bond Count:	2
Topological Polar Surface Area:	66.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2