AG00AAZL

151157-46-9 | 1-(4-Fluorophenyl)cyclobutanecarboxylic acid

AG00AAZL

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CAS Number	151157-46-9
Catalog Number	AG00AAZL(AGN-PC-015Q7A)
Chemical Name	1-(4-Fluorophenyl)cyclobutanecarboxylic acid
IUPAC Name	1-(4-fluorophenyl)cyclobutane-1-carboxylic acid
InChI	InChI=1S/C11H11FO2/c12-9-4-2-8(3-5-9)11(10(13)14)6-1-7-11/h2-5H,1,6-7H2,(H,13,14)
InChI Key	DLRUUSGLTWPTQG-UHFFFAOYSA-N
MDL Number	MFCD09864673
Molecular Formula	C11H11FO2
Molecular Weight	194.2022
SMILES	OC(=O)C1(CCC1)C1=CC=C(F)C=C1
Synonyms	1-(4-fluorophenyl)cyclobutanecarboxylic acid, 151157-46-9, 1-(4-Fluorophenyl)cyclobutane-1-carboxylic acid, ACMC-1BZDN, 1-(4-fluorophenyl)cyclobutanecarboxylicacid, AC1Q71ZB, SCHEMBL988946, CTK7I5758, KS-00003TEM, DTXSID90588105, DLRUUSGLTWPTQG-UHFFFAOYSA-N, ANW-21321, MFCD08442159, SBB077929, ZINC12505714, AKOS000124851, AB45226, CF-1347, MCULE-8718240340, AJ-62555, SC-62817, SY104465, TS-02757, RT-006074, 4CH-004176, FT-0690675, V3456, EN300-28289, MFCD08442159 (95%), B-7312, I04-2866, J-008784, C11H11FO2,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.074g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	194.205g/mol
Monoisotopic Mass	194.074g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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