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1-(2-Chloro-6-fluorophenyl)cyclopropanecarboxylic Acid

1-(2-Chloro-6-fluorophenyl)cyclopropanecarboxylic Acid - CAS 1006876-25-0

Catalog:	BB000295
Product Name:	1-(2-Chloro-6-fluorophenyl)cyclopropanecarboxylic Acid
CAS:	1006876-25-0
Synonyms:	1-(2-chloro-6-fluorophenyl)-1-cyclopropanecarboxylic acid; 1-(2-chloro-6-fluorophenyl)cyclopropane-1-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(2-chloro-6-fluorophenyl)cyclopropane-1-carboxylic acid
Description:	1-(2-Chloro-6-fluorophenyl)cyclopropanecarboxylic Acid (CAS# 1006876-25-0 ) is a useful research chemical.
Molecular Weight:	214.62
Molecular Formula:	C10H8ClFO2
Canonical SMILES:	C1CC1(C2=C(C=CC=C2Cl)F)C(=O)O
InChI:	InChI=1S/C10H8ClFO2/c11-6-2-1-3-7(12)8(6)10(4-5-10)9(13)14/h1-3H,4-5H2,(H,13,14)
InChI Key:	BTMDJKGGDGZLIK-UHFFFAOYSA-N

Publication Number	Title	Priority Date
TW-201833087-A	1,3-substituted pyrazole compounds useful for reduction of very long chain fatty acid levels	20161209
US-2018251431-A1	1,3-substituted pyrazole compounds useful for reduction of very long chain fatty acid levels	20161209
WO-2018107056-A1	1,3-substitued pyrazole compounds useful for reduction of very long chain fatty acic levels	20161209

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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
[87-88-7]
Chloranilic acid
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

Complexity:	253
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	214.0196853
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	214.0196853
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5