AG00IP6U

Name: Methyl (2-cyanophenoxy)acetate
Brand: Angene Chemical
SKU: AG00IP6U

34844-79-6 | Methyl (2-cyanophenoxy)acetate

AG00IP6U

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COA

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CAS Number	34844-79-6
Catalog Number	AG00IP6U(AGN-PC-0K5P0C)
Chemical Name	Methyl (2-cyanophenoxy)acetate
IUPAC Name	methyl 2-(2-cyanophenoxy)acetate
InChI	InChI=1S/C10H9NO3/c1-13-10(12)7-14-9-5-3-2-4-8(9)6-11/h2-5H,7H2,1H3
InChI Key	WBGOKMZCLMNFQO-UHFFFAOYSA-N
MDL Number	MFCD03617964
Molecular Formula	C10H9NO3
Molecular Weight	191.1834
SMILES	O=C(OC)COC1(=C(C#N)C=CC=C1)
Synonyms	methyl 2-(2-cyanophenoxy)acetate, methyl (2-cyanophenoxy)acetate, 34844-79-6, AC1LSXB7, Bionet2_001093, Acetic acid, 2-(2-cyanophenoxy)-, methyl ester, methyl o-cyanophenoxy-acetate, SCHEMBL7218028, WBGOKMZCLMNFQO-UHFFFAOYSA-N, HMS1367B15, ALBB-025050, KS-00001V1J, methyl 2-(2-cyanophenoxy)ethanoate, ZINC1384390, MFCD03617964, SBB072184, AKOS000167162, MCULE-8811640217, R7786, ST45027661, Acetic acid, (2-cyanophenoxy)-, methyl ester, 2W-0299, ZINC01384390, CID1472933,

Complexity	243
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.058g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	191.186g/mol
Monoisotopic Mass	191.058g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	59.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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