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(1R,2R)-2-Fluorocyclopropanecarboxylic Acid

(1R,2R)-2-Fluorocyclopropanecarboxylic Acid - CAS 127199-13-7

Catalog:	BB006742
Product Name:	(1R,2R)-2-Fluorocyclopropanecarboxylic Acid
CAS:	127199-13-7
Synonyms:	(1R,2R)-2-fluoro-1-cyclopropanecarboxylic acid; (1R,2R)-2-fluorocyclopropane-1-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(1R,2R)-2-fluorocyclopropane-1-carboxylic acid
Description:	(1R,2R)-2-Fluorocyclopropanecarboxylic Acid (CAS# 127199-13-7) is a useful research chemical.
Molecular Weight:	104.08
Molecular Formula:	C4H5FO2
Canonical SMILES:	C1C(C1F)C(=O)O
InChI:	InChI=1S/C4H5FO2/c5-3-1-2(3)4(6)7/h2-3H,1H2,(H,6,7)/t2-,3+/m0/s1
InChI Key:	HZQKMZGKYVDMCT-STHAYSLISA-N
LogP:	0.42900

Publication Number	Title	Priority Date
WO-2015178955-A1	Substituted ethynyl heterobicyclic compounds as tyrosine kinase inhibitors	20140519
EP-2651899-A2	Substituted 6,6-fused nitrogenous heterocyclic compounds and uses thereof	20101217
US-2012322785-A1	Substituted 6,6-fused nitrogenous heterocyclic compounds and uses thereof	20101217
US-2014088076-A1	Substituted 6,6-fused nitrogenous heterocyclic compounds and uses thereof	20101217
US-2016060262-A1	Substituted 6,6-Fused Nitrogenous Heterocyclic Compounds and Uses Thereof	20101217

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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
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	102
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	104.02735756
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	104.02735756
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3