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1-(3-Chloro-4-fluorophenyl)cyclopropanecarboxylic Acid

1-(3-Chloro-4-fluorophenyl)cyclopropanecarboxylic Acid - CAS 920501-66-2

Name: 1-(3-Chloro-4-fluorophenyl)cyclopropanecarboxylic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB040415
Product Name:	1-(3-Chloro-4-fluorophenyl)cyclopropanecarboxylic Acid
CAS:	920501-66-2
Synonyms:	1-(3-chloro-4-fluorophenyl)-1-cyclopropanecarboxylic acid; 1-(3-chloro-4-fluorophenyl)cyclopropane-1-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(3-chloro-4-fluorophenyl)cyclopropane-1-carboxylic acid
Description:	1-(3-Chloro-4-fluorophenyl)cyclopropanecarboxylic Acid (CAS# 920501-66-2 ) is a useful research chemical.
Molecular Weight:	214.62
Molecular Formula:	C10H8ClFO2
Canonical SMILES:	C1CC1(C2=CC(=C(C=C2)F)Cl)C(=O)O
InChI:	InChI=1S/C10H8ClFO2/c11-7-5-6(1-2-8(7)12)10(3-4-10)9(13)14/h1-2,5H,3-4H2,(H,13,14)
InChI Key:	JBPVKSSAUZFGJP-UHFFFAOYSA-N
LogP:	2.59530

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Related Functional Groups

Carbonyl Compounds

[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[1016519-61-1]C8H10N2O2
2-(Methyl-2-pyridylamino)acetic Acid
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[108397-75-7]C8H10N2O2
2,4,6-Trimethylpyrimidine-5-carboxylic Acid
[69616-74-6]C18H18O6
2',4-Dihydroxy-3',4',6'-trimethoxychalcone
[4313-03-5]C7H10O
2,4-Heptadienal

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
BR-112019006746-A2	molecules having pesticidal utility, and intermediates, compositions and processes related thereto	20161012
WO-2007050375-A2	Piperazine derivatives useful as ccr5 antagonists	20051021
US-2009118283-A1	Amide Derivatives as Kinase Inhibitors	20050711
US-2010168102-A9	Amide Derivatives as Kinase Inhibitors	20050711
WO-2007006546-A1	Amide derivatives as kinase inhibitors	20050711

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 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5