AG00CLPE

Name: Methyl 2-(2-chlorophenyl)-2-oxoacetate
Brand: Angene Chemical
SKU: AG00CLPE

34966-49-9 | Methyl 2-(2-chlorophenyl)-2-oxoacetate

AG00CLPE

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COA

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WARNING This product is not for human or veterinary use.

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CAS Number	34966-49-9
Catalog Number	AG00CLPE(AGN-PC-0RADGJ)
Chemical Name	Methyl 2-(2-chlorophenyl)-2-oxoacetate
IUPAC Name	methyl 2-(2-chlorophenyl)-2-oxoacetate
InChI	InChI=1S/C9H7ClO3/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5H,1H3
InChI Key	XWVVPXXXQOJCJV-UHFFFAOYSA-N
MDL Number	MFCD18206259
Molecular Formula	C9H7ClO3
Molecular Weight	198.6031
SMILES	O=C(OC)C(C1=CC=CC=C1Cl)=O
Synonyms	methyl 2-chlorobenozylformate, methyl o-chlorobenzoylformate, Methyl 2-(2-chlorophenyl)-2-oxoacetate, 34966-49-9, Methyl (2-chlorophenyl)(oxo)acetate, Methyl (2-chlorophenyl)oxoacetate, methyl o-chlorobenzoylformate, SCHEMBL5318618, MFCD18206259, ZINC90412965, AKOS025117533, 2-Chlorobenzoylformic acid methyl ester, ACN-036317, RP04175, AC-28794, Ethyl 2-(2-chlorophenyl)-2- oxoacetate, FT-0696928, Y8822, J-521812, C9H7ClO3, CID11264086, Methyl 2-(2-chlorophenyl)-2-oxo-acetate,

Complexity	215
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.008g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	198.602g/mol
Monoisotopic Mass	198.008g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	43.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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