AG00IV8I

Name: Ethyl 2-(6-bromo-2-naphthyloxy)acetate
Brand: Angene Chemical
SKU: AG00IV8I

153291-12-4 | Ethyl 2-(6-bromo-2-naphthyloxy)acetate

AG00IV8I

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CAS Number	153291-12-4
Catalog Number	AG00IV8I(AGN-PC-0L6GZR)
Chemical Name	Ethyl 2-(6-bromo-2-naphthyloxy)acetate
IUPAC Name	ethyl 2-(6-bromonaphthalen-2-yl)oxyacetate
InChI	InChI=1S/C14H13BrO3/c1-2-17-14(16)9-18-13-6-4-10-7-12(15)5-3-11(10)8-13/h3-8H,2,9H2,1H3
InChI Key	WXVNFSQYAALDAL-UHFFFAOYSA-N
MDL Number	MFCD00245482
Molecular Formula	C14H13BrO3
Molecular Weight	309.1552
SMILES	[Br]C2(=CC1(=C(C=C(OCC(=O)OCC)C=C1)C=C2))
Synonyms	153291-12-4, ethyl 2-(6-bromo-2-naphthyloxy)acetate, ethyl 2-(6-bromonaphthalen-2-yloxy)acetate, ethyl 2-[(6-bromonaphthalen-2-yl)oxy]acetate, ethyl 2-[(6-bromo-2-naphthyl)oxy]acetate, Ethyl 2-(6-bromonaphthalen-2-yl)oxyacetate, AC1N520P, SCHEMBL12611682, CTK6F9098, WXVNFSQYAALDAL-UHFFFAOYSA-N, KS-000028YE, ZINC2561782, MFCD00245482, SBB062236, AKOS005109368, MCULE-4379412686, MS-7099, DA-09930, Ethyl 2-(6-bromonapthalen-2-yloxy)acetate, FT-0714737, A1-11733, CID4164795,

Complexity	282
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	308.005g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	309.159g/mol
Monoisotopic Mass	308.005g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

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