AG01A1C0

Name: 1-Acetyl-2,3-dihydroquinolin-4(1H)-one
Brand: Angene Chemical
SKU: AG01A1C0

64142-63-8 | 1-Acetyl-2,3-dihydroquinolin-4(1H)-one

AG01A1C0

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COA

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CAS Number	64142-63-8
Catalog Number	AG01A1C0(AGN-PC-0JP3FV)
Chemical Name	1-Acetyl-2,3-dihydroquinolin-4(1H)-one
IUPAC Name	1-acetyl-2,3-dihydroquinolin-4-one
InChI	InChI=1S/C11H11NO2/c1-8(13)12-7-6-11(14)9-4-2-3-5-10(9)12/h2-5H,6-7H2,1H3
InChI Key	FSCBVPABAPSIMB-UHFFFAOYSA-N
MDL Number	MFCD20318871
Molecular Formula	C11H11NO2
Molecular Weight	189.2105
NSC Number	127317
SMILES	O=C1CCN(C(C)=O)C2=C1C=CC=C2
Synonyms	1-acetyl-2,3-dihydroquinolin-4(1h)-one, 64142-63-8, 1-acetyl-1,2,3,4-tetrahydroquinolin-4-one, 4(1H)-Quinolinone, 1-acetyl-2,3-dihydro-, 1-acetyl-2,3-dihydroquinolin-4-one, NSC127317, AC1L5NCV, AC1Q6JCZ, SCHEMBL68594, CTK2F8706, DTXSID20298982, FSCBVPABAPSIMB-UHFFFAOYSA-N, ZINC1715740, AKOS013634916, 2,3-Dihydro-1-acetyl-quinolin-4-one, NSC-127317, AR-1C1310, CID278105, 64768-29-2,

Complexity	262
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.079g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	189.214g/mol
Monoisotopic Mass	189.079g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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