4-Chloro-2-fluorophenylacetic Acid - CAS 194240-75-0

Catalog:	BB015042
Product Name:	4-Chloro-2-fluorophenylacetic Acid
CAS:	194240-75-0
Synonyms:	2-(4-chloro-2-fluorophenyl)acetic acid; 2-(4-chloro-2-fluorophenyl)acetic acid

Technical Data

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Computed Properties

IUPAC Name:	2-(4-chloro-2-fluorophenyl)acetic acid
Description:	4-Chloro-2-fluorophenylacetic Acid (CAS# 194240-75-0) is a useful research chemical.
Molecular Weight:	188.58
Molecular Formula:	C8H6ClFO2
Canonical SMILES:	C1=CC(=C(C=C1Cl)F)CC(=O)O
InChI:	InChI=1S/C8H6ClFO2/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2,(H,11,12)
InChI Key:	WKAZXGAJEGPUAY-UHFFFAOYSA-N
Boiling Point:	287.3 °C at 760 mmHg
Density:	1.417 g/cm³
MDL:	MFCD03095402
LogP:	2.10620

Publication Number	Title	Priority Date
WO-2021170886-A2	Electronic device	20200806
CN-112480101-A	IRAK4 kinase inhibitor and preparation and application thereof	20190912
WO-2021047677-A1	Irak4 kinase inhibitor and preparation thereof and use thereof	20190912
WO-2020103815-A1	Glp-1r agonists and uses thereof	20181122
US-10844049-B2	GLP-1R agonists and uses thereof	20181122

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Related Functional Groups

Carbonyl Compounds

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid
[17432-37-0]
2,3,5,6-Tetramethylbenzaldehyde

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	174
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	188.0040353
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	188.0040353
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1