AG01EB2H

Name: Benzenepropanoic acid, 2-chloro-a-methylene-, ethyl ester
Brand: Angene Chemical
SKU: AG01EB2H

866028-26-4 | Benzenepropanoic acid, 2-chloro-a-methylene-, ethyl ester

AG01EB2H

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COA

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CAS Number	866028-26-4
Catalog Number	AG01EB2H(AGN-PC-0V70OB)
Chemical Name	Benzenepropanoic acid, 2-chloro-a-methylene-, ethyl ester
IUPAC Name	ethyl 2-[(2-chlorophenyl)methyl]prop-2-enoate
InChI	InChI=1S/C12H13ClO2/c1-3-15-12(14)9(2)8-10-6-4-5-7-11(10)13/h4-7H,2-3,8H2,1H3
InChI Key	VTAOWWAFBSFWSG-UHFFFAOYSA-N
MDL Number	MFCD27930542
Molecular Formula	C12H13ClO2
Molecular Weight	224.6834
SMILES	C(C(=C)C(=O)OCC)c1c(Cl)cccc1
Synonyms	INF39, 866028-26-4, INF-39, Ethyl 2-(2-chlorobenzyl)acrylate, INF 39, SCHEMBL4697641, CHEMBL4105117, VTAOWWAFBSFWSG-UHFFFAOYSA-N, Benzenepropanoic acid, 2-chloro-alpha-methylene-, ethyl ester, BCP28974, EX-A2010, AKOS034834075, CS-6925, HY-101868, AK00780364, S8559, ethyl 2-[(2-chlorophenyl)methyl]prop-2-enoate, Benzenepropanoic acid, 2-chloro-a-methylene-, ethyl ester, INF39,866028-26-4 ,INF-39,INF 39,INF39,

Complexity	238
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.06g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	224.684g/mol
Monoisotopic Mass	224.06g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

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