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AG003QDV

Name: Ethyl 7-methoxybenzofuran-2-carboxylate
Brand: Angene Chemical
SKU: AG003QDV

50551-58-1 | Ethyl 7-methoxybenzofuran-2-carboxylate

Chemical structure of Ethyl 7-methoxybenzofuran-2-carboxylate, CAS 50551-58-1

AG003QDV

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CAS Number	50551-58-1
Catalog Number	AG003QDV(AGN-PC-0JS9Y5)
Chemical Name	Ethyl 7-methoxybenzofuran-2-carboxylate
IUPAC Name	ethyl 7-methoxy-1-benzofuran-2-carboxylate
InChI	InChI=1S/C12H12O4/c1-3-15-12(13)10-7-8-5-4-6-9(14-2)11(8)16-10/h4-7H,3H2,1-2H3
InChI Key	SXCMZYVXJUJIDJ-UHFFFAOYSA-N
MDL Number	MFCD00060510
Molecular Formula	C12H12O4
Molecular Weight	220.2213
SMILES	O=C(C1=CC2=CC=CC(OC)=C2O1)OCC
Synonyms	50551-58-1, ethyl 7-methoxybenzofuran-2-carboxylate, Ethyl 7-methoxy-1-benzofuran-2-carboxylate, 7-Methoxybenzofuran-2-carboxylic acid ethyl ester, SXCMZYVXJUJIDJ-UHFFFAOYSA-N, 7-Methoxybenzofuran-2-carboxylic acid, ethyl ester, MFCD00060510, 7-methoxybenzofuran-2-carboxylic acidethyl ester, Ethyl7-methoxybenzofuran-2-carboxylate, AC1LAVDU, Ethyl 4-methoxylbenzofunan-2-carboxylate, ACMC-1AOWZ, SCHEMBL73410, CHEMBL1092528, CTK8C5641, DTXSID40334598, ZINC157377, 2-ethoxycarbonyl-7-methoxybenzofuran, 4460AE, CE-278, STK121473, AKOS003664824, MCULE-3838773089, NCGC00320842-01, ZB006667, DB-051792, ethyl 7-methoxybenzo[b]furan-2-carboxylate, ethyl 7-methoxybenzo[d]furan-2-carboxylate, TR-018056, FT-0639910, ST24035225, ST50307821, Y1136, Ethyl 7-methoxy-1-benzofuran-2-carboxylate #, Ethyl 7-methoxybenzofuran-2-carboxylate, 97%, C-5519, AB00292080-04, 7-methoxy-2-benzofurancarboxylic acid ethyl ester, A828167, SR-01000240195, SR-01000240195-1, 7-Methoxybenzo[b]furan-2-carboxylic acid ethyl ester, I01-13244, C12H12O4, CID521284, ZINC00157377, (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride, 521284-22-0,

Complexity	253
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	220.074g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	220.224g/mol
Monoisotopic Mass	220.074g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	48.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited

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