3-(4-Cyanophenoxy)propionic Acid - CAS 58228-89-0

Catalog:	BB029972
Product Name:	3-(4-Cyanophenoxy)propionic Acid
CAS:	58228-89-0
Synonyms:	3-(4-cyanophenoxy)propanoic acid; 3-(4-cyanophenoxy)propanoic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	3-(4-cyanophenoxy)propanoic acid
Description:	3-(4-Cyanophenoxy)propionic Acid (CAS# 58228-89-0) is a useful research chemical.
Molecular Weight:	191.18
Molecular Formula:	C10H9NO3
Canonical SMILES:	C1=CC(=CC=C1C#N)OCCC(=O)O
InChI:	InChI=1S/C10H9NO3/c11-7-8-1-3-9(4-2-8)14-6-5-10(12)13/h1-4H,5-6H2,(H,12,13)
InChI Key:	QKPRNTOVSOLJPN-UHFFFAOYSA-N
Boiling Point:	369.787 °C at 760 mmHg
Density:	1.273 g/cm³
LogP:	1.41178

Publication Number	Title	Priority Date
EP-3476829-A1	Biaryl urea derivative or salt thereof, and manufacturing and application of same	20160622
US-10647665-B2	Biaryl urea derivative or salt thereof and preparation process and use for the same	20160622
US-2019248737-A1	Biaryl urea derivative or salt thereof and preparation process and use for the same	20160622
US-10851050-B2	Biaryl urea derivative or salt thereof and preparation process and use for the same	20160622
US-2020239411-A1	Biaryl urea derivative or salt thereof and preparation process and use for the same	20160622

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Complexity:	235
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.058243149
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	191.058243149
Rotatable Bond Count:	4
Topological Polar Surface Area:	70.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1