AG01APZC

Name: 3-Acetyl-4-phenyl-1H-quinolin-2-one
Brand: Angene Chemical
SKU: AG01APZC

313273-62-0 | 3-Acetyl-4-phenyl-1H-quinolin-2-one

AG01APZC

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COA

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CAS Number	313273-62-0
Catalog Number	AG01APZC(AGN-PC-0JW7ZT)
Chemical Name	3-Acetyl-4-phenyl-1H-quinolin-2-one
IUPAC Name	3-acetyl-4-phenyl-1H-quinolin-2-one
InChI	InChI=1S/C17H13NO2/c1-11(19)15-16(12-7-3-2-4-8-12)13-9-5-6-10-14(13)18-17(15)20/h2-10H,1H3,(H,18,20)
InChI Key	UVIFCFBKDKJCFD-UHFFFAOYSA-N
MDL Number	MFCD00226511
Molecular Formula	C17H13NO2
Molecular Weight	263.2906
SMILES	C1=CC=C(C=C1)C2C3=C(C=CC=C3)NC(=O)C=2C(C)=O
Synonyms	3-Acetyl-4-phenyl-1H-quinolin-2-one, 313273-62-0, 3-acetyl-4-phenyl-1,2-dihydroquinolin-2-one, F0044-0059, AC1LGMAK, BAS 00379517, MLS000714454, CHEMBL1735172, SCHEMBL19952955, 3-Acetyl-4-phenyl-2-quinolinol, HMS2676K13, ZINC13570798, AKOS001264554, AKOS025311809, 3-acetyl-4-phenylquinolin-2(1H)-one, MCULE-2393651949, SMR000274433, EU-0074955, L-3702, SR-01000462070, SR-01000462070-1, Z207209744, CID773774,

Complexity	446
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	263.095g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	263.296g/mol
Monoisotopic Mass	263.095g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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