AG002MMC

Name: Benzoic acid, 3-bromo-4-fluoro-, ethyl ester
Brand: Angene Chemical
SKU: AG002MMC

23233-33-2 | Benzoic acid, 3-bromo-4-fluoro-, ethyl ester

AG002MMC

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CAS Number	23233-33-2
Catalog Number	AG002MMC(AGN-PC-04QZSX)
Chemical Name	Benzoic acid, 3-bromo-4-fluoro-, ethyl ester
IUPAC Name	ethyl 3-bromo-4-fluorobenzoate
InChI	InChI=1S/C9H8BrFO2/c1-2-13-9(12)6-3-4-8(11)7(10)5-6/h3-5H,2H2,1H3
InChI Key	FDVAAQDTTZNHKG-UHFFFAOYSA-N
MDL Number	MFCD06204378
Molecular Formula	C9H8BrFO2
Molecular Weight	247.0610
SMILES	CCOC(=O)C1=CC(Br)=C(F)C=C1
Synonyms	ethyl 3-bromo-4-fluorobenzoate, 23233-33-2, Benzoic acid, 3-bromo-4-fluoro-, ethyl ester, 3-Bromo-4-fluorobenzoic acid ethyl ester, SCHEMBL960925, ACMC-209g26, CTK4F1141, DTXSID60647233, FDVAAQDTTZNHKG-UHFFFAOYSA-N, KS-00000BR3, ANW-25084, MFCD06204378, SBB068719, ZINC16159069, ETHYL3-BROMO-4-FLUOROBENZOATE, AKOS015834211, AJ-68635, AM803563, AS-54816, CJ-15454, SC-39273, SY023541, 3-Bromo-4-fluoro-benzoic Acid Ethyl Ester, TR-010835, FT-0656728, V4551, MFCD06204378 (95%), B-8041, S01-0036, C9H8BrFO2, ACN-056563,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	245.969g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	247.063g/mol
Monoisotopic Mass	245.969g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

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