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1-(Fluoromethyl)cyclopropanecarboxylic Acid

1-(Fluoromethyl)cyclopropanecarboxylic Acid - CAS 1273565-75-5

Catalog:	BB006791
Product Name:	1-(Fluoromethyl)cyclopropanecarboxylic Acid
CAS:	1273565-75-5
Synonyms:	1-(fluoromethyl)-1-cyclopropanecarboxylic acid; 1-(fluoromethyl)cyclopropane-1-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(fluoromethyl)cyclopropane-1-carboxylic acid
Description:	1-(Fluoromethyl)cyclopropanecarboxylic Acid (CAS# 1273565-75-5) is a useful research chemical.
Molecular Weight:	118.11
Molecular Formula:	C5H7FO2
Canonical SMILES:	C1CC1(CF)C(=O)O
InChI:	InChI=1S/C5H7FO2/c6-3-5(1-2-5)4(7)8/h1-3H2,(H,7,8)
InChI Key:	CABMDYLYCCWFMX-UHFFFAOYSA-N
MDL:	MFCD18791188
LogP:	0.82070

Publication Number	Title	Priority Date
WO-2021066088-A1	Novel triazine derivative	20191002
US-2021289794-A1	Compositions and related methods for agriculture	20180725
US-2019382394-A1	Inhibiting agents for bruton's tyrosine kinase	20180514
WO-2019222101-A1	Inhibiting agents for bruton's tyrosine kinase	20180514
TW-202016097-A	Bruton's tyrosine kinase inhibitor	20180514

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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
[17746-05-3]
Undecanoyl chloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	118
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	118.04300762
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	118.04300762
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4