2-(2-Chlorophenyl)-2-hydroxypropionic Acid - CAS 171202-07-6

Catalog:	BB012729
Product Name:	2-(2-Chlorophenyl)-2-hydroxypropionic Acid
CAS:	171202-07-6
Synonyms:	2-(2-chlorophenyl)-2-hydroxypropanoic acid; 2-(2-chlorophenyl)-2-hydroxypropanoic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(2-chlorophenyl)-2-hydroxypropanoic acid
Description:	2-(2-Chlorophenyl)-2-hydroxypropionic Acid (CAS# 171202-07-6 ) is a useful research chemical.
Molecular Weight:	200.62
Molecular Formula:	C9H9ClO3
Canonical SMILES:	CC(C1=CC=CC=C1Cl)(C(=O)O)O
InChI:	InChI=1S/C9H9ClO3/c1-9(13,8(11)12)6-4-2-3-5-7(6)10/h2-5,13H,1H3,(H,11,12)
InChI Key:	ZEXPENITPLXFLY-UHFFFAOYSA-N

Publication Number	Title	Priority Date
US-10525030-B2	Phenyl carbamate compound and a composition for neuroprotection comprising the same	20130312
US-2014275243-A1	Phenyl carbamate compounds for use in preventing or treating pediatric epilesy and epilesy-related syndromes	20130312
US-2016015678-A1	Phenyl Carbamate Compound and a Composition for Preventing or Treating a Psychiatric Disorder Comprising the Same	20130312
US-2016015679-A1	Phenyl Carbamate Compound and a Composition for Preventing or Treating a Nerve Gas-Induced Disease Comprising the Same	20130312
US-2016015680-A1	Phenyl Carbamate Compound and a Composition for Neuroprotection Comprising the Same	20130312

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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
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

Complexity:	207
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	200.0240218
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	200.0240218
Rotatable Bond Count:	2
Topological Polar Surface Area:	57.5
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6