6-Fluoro-2,3-dimethoxybenzoic Acid - CAS 265670-72-2

Catalog:	BB019320
Product Name:	6-Fluoro-2,3-dimethoxybenzoic Acid
CAS:	265670-72-2
Synonyms:	6-fluoro-2,3-dimethoxybenzoic acid; 6-fluoro-2,3-dimethoxybenzoic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	6-fluoro-2,3-dimethoxybenzoic acid
Description:	6-Fluoro-2,3-dimethoxybenzoic Acid (CAS# 265670-72-2) is a useful research chemical.
Molecular Weight:	200.16
Molecular Formula:	C9H9FO4
Canonical SMILES:	COC1=C(C(=C(C=C1)F)C(=O)O)OC
InChI:	InChI=1S/C9H9FO4/c1-13-6-4-3-5(10)7(9(11)12)8(6)14-2/h3-4H,1-2H3,(H,11,12)
InChI Key:	OXYSHPNWRGUQPS-UHFFFAOYSA-N
LogP:	1.54110

Publication Number	Title	Priority Date
WO-2021204626-A1	Aryl and heteroaryl-carboxamide substituted heteroaryl compounds as tyk2 inhibitors	20200406
WO-03047582-A1	Quinoline derivatives as antitumour agents	20011205
DE-60215178-T2	QUINOLINE DERIVATIVES AND THEIR USE AS INHIBITORS OF TYROSINE KINASE	20010716
EP-1409481-A1	Quinoline derivatives and their use as tyrosine kinase inhibitors	20010716
EP-1409481-B1	Quinoline derivatives and their use as tyrosine kinase inhibitors	20010716

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Complexity:	209
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	200.04848693
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	200.04848693
Rotatable Bond Count:	3
Topological Polar Surface Area:	55.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5