AG008BRK

Name: 3-(2-Chloro-6-fluorophenyl)propanoic acid
Brand: Angene Chemical
SKU: AG008BRK

88740-77-6 | 3-(2-Chloro-6-fluorophenyl)propanoic acid

AG008BRK

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CAS Number	88740-77-6
Catalog Number	AG008BRK(AGN-PC-0MNKN4)
Chemical Name	3-(2-Chloro-6-fluorophenyl)propanoic acid
IUPAC Name	3-(2-chloro-6-fluorophenyl)propanoic acid
InChI	InChI=1S/C9H8ClFO2/c10-7-2-1-3-8(11)6(7)4-5-9(12)13/h1-3H,4-5H2,(H,12,13)
InChI Key	IJIZOJZUZZTIDJ-UHFFFAOYSA-N
MDL Number	MFCD06660331
Molecular Formula	C9H8ClFO2
Molecular Weight	202.6100
SMILES	O=C(O)CCC1=C(F)C=CC=C1Cl
Synonyms	3-(2-chloro-6-fluorophenyl)propanoic acid, 88740-77-6, Benzenepropanoicacid, 2-chloro-6-fluoro-, 3-(2-Chloro-6-fluorophenyl)propionic acid, MFCD06660331, F9995-0940, ACMC-20afgf, AC1PMO3P, SCHEMBL11139559, CTK3E6231, DTXSID90429342, JRD-1973, ZINC8019367, 4580AC, ANW-70957, STL219954, AKOS000166992, MCULE-8174930841, AJ-57281, 3-(6-chloro-2-fluorophenyl)propanoic acid, TC-159702, ST45243706, 3-(2'-Chloro-6'-fluorophenyl)propionic acid, C9H8ClFO2, CID9149705, 3-(2-Chloro-6-fluorophenyl)propanoicacid, 3-(2-chloro-6-fluoro-phenyl)propanoic Acid,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.02g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	202.609g/mol
Monoisotopic Mass	202.02g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited