AG000Y9L

Name: 1-acetyl-2-methyl-2,3-dihydroquinolin-4(1H)-one
Brand: Angene Chemical
SKU: AG000Y9L

128649-34-3 | 1-acetyl-2-methyl-2,3-dihydroquinolin-4(1H)-one

AG000Y9L

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CAS Number	128649-34-3
Catalog Number	AG000Y9L(AGN-PC-006ZJ4)
Chemical Name	1-acetyl-2-methyl-2,3-dihydroquinolin-4(1H)-one
IUPAC Name	1-acetyl-2-methyl-2,3-dihydroquinolin-4-one
InChI	InChI=1S/C12H13NO2/c1-8-7-12(15)10-5-3-4-6-11(10)13(8)9(2)14/h3-6,8H,7H2,1-2H3
InChI Key	GRMBWHSWBPDLBU-UHFFFAOYSA-N
MDL Number	MFCD28366233
Molecular Formula	C12H13NO2
Molecular Weight	203.2371
SMILES	CC1CC(=O)c2ccccc2N1C(C)=O
Synonyms	128649-34-3, 1-acetyl-2-methyl-2,3-dihydroquinolin-4(1H)-one, 4(1H)-Quinolinone, 1-acetyl-2,3-dihydro-2-methyl-, GRMBWHSWBPDLBU-UHFFFAOYSA-N, ACMC-20msxi, AC1LBV6B, 1-acetyl-2-methyl-2,3-dihydroquinolin-4-one, 1-Acetyl-2-methyl-2,3-dihydro-4(1H)-quinolinone, SCHEMBL221250, CTK0C1662, DTXSID80343407, MFCD28366233, CS-0037782, 1-Acetyl-2-methyl-1,2-dihydroquinoline-4(3H)-one, 1-Acetyl-4-oxo-2-methyl-1,2,3,4-tetrahydroquinoline, CID589563,

Complexity	287
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.095g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	203.241g/mol
Monoisotopic Mass	203.095g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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