AG00DOAA

Name: 4'-Cyano-2'-methylacetophenone
Brand: Angene Chemical
SKU: AG00DOAA

496848-58-9 | 4'-Cyano-2'-methylacetophenone

AG00DOAA

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COA

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WARNING This product is not for human or veterinary use.

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CAS Number	496848-58-9
Catalog Number	AG00DOAA(AGN-PC-0084U2)
Chemical Name	4'-Cyano-2'-methylacetophenone
IUPAC Name	4-acetyl-3-methylbenzonitrile
InChI	InChI=1S/C10H9NO/c1-7-5-9(6-11)3-4-10(7)8(2)12/h3-5H,1-2H3
InChI Key	DTUONBOOEDSKPB-UHFFFAOYSA-N
MDL Number	MFCD11044851
Molecular Formula	C10H9NO
Molecular Weight	159.1846
SMILES	C(#N)C1=CC(=C(C=C1)C(C)=O)C
Synonyms	4-Acetyl-3-methylbenzonitrile, 496848-58-9, 4'-Cyano-2'-methylacetophenone, Benzonitrile, 4-acetyl-3-methyl- (9CI), 3-Methyl-4-acetylbenzonitrile, SCHEMBL3361866, CTK8I8736, 5552AH, FCH887338, MFCD11044851, ZINC39070791, AKOS006307605, OR345355, A-8564, EN300-226593, C10H9NO, 4-acetyl-3-methyl-benzonitrile, CID11389543,

Complexity	225
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	159.068g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	159.188g/mol
Monoisotopic Mass	159.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	40.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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