AG0017RN

Name: Methyl 4-(cyanomethoxy)benzoate
Brand: Angene Chemical
SKU: AG0017RN

137988-24-0 | Methyl 4-(cyanomethoxy)benzoate

AG0017RN

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CAS Number	137988-24-0
Catalog Number	AG0017RN(AGN-PC-0JTHGM)
Chemical Name	Methyl 4-(cyanomethoxy)benzoate
IUPAC Name	methyl 4-(cyanomethoxy)benzoate
InChI	InChI=1S/C10H9NO3/c1-13-10(12)8-2-4-9(5-3-8)14-7-6-11/h2-5H,7H2,1H3
InChI Key	ISLSUSBRICMLQB-UHFFFAOYSA-N
MDL Number	MFCD03848000
Molecular Formula	C10H9NO3
Molecular Weight	191.1834
SMILES	COC(C1=CC=C(OCC#N)C=C1)=O
Synonyms	Methyl 4-(cyanomethoxy)benzoate, 137988-24-0, Benzoic acid, 4-(cyanomethoxy)-, methyl ester, Methyl p-(cyanomethoxy)benzoate, ISLSUSBRICMLQB-UHFFFAOYSA-N, ACMC-20mx1w, 4-(cyanomethoxy)Benzoic acid methyl ester, Enamine_004644, AC1LC5Y6, AC1Q43HO, methyl 4-cyanomethyloxybenzoate, SCHEMBL1249230, CTK0F3320, DTXSID50344188, HMS1407D02, Methyl 4-(cyanomethoxy)benzoate #, ZINC1787506, SBB079029, AKOS001050520, MCULE-9508333312, NE48526, AJ-31705, DB-063224, FT-0732167, ST50205970, EN300-15451, AP-906/13927465, CID594916,

Complexity	235
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	2.1

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