AG00CET9

Name: 1-Methyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile
Brand: Angene Chemical
SKU: AG00CET9

28448-08-0 | 1-Methyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile

AG00CET9

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CAS Number	28448-08-0
Catalog Number	AG00CET9(AGN-PC-005BG2)
Chemical Name	1-Methyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile
IUPAC Name	1-methyl-2-oxoquinoline-3-carbonitrile
InChI	InChI=1S/C11H8N2O/c1-13-10-5-3-2-4-8(10)6-9(7-12)11(13)14/h2-6H,1H3
InChI Key	XHQPJFYUICYHHN-UHFFFAOYSA-N
MDL Number	MFCD08754094
Molecular Formula	C11H8N2O
Molecular Weight	184.1940
SMILES	CN1C(C(=CC2=CC=CC=C12)C#N)=O
Synonyms	28448-08-0, 1-Methyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile, 1-methyl-2-oxo-1,2-dihydro-3-quinolinecarbonitrile, 1-methyl-2-oxohydroquinoline-3-carbonitrile, SCHEMBL10692679, MFCD08754094, SBB043901, ZINC11728013, AKOS000274333, ST50771043, Y-4745, 1-Methyl-2-oxo-1,2-dihydro-quinolin-3-carbonitrile, 3-Quinolinecarbonitrile,1,2-dihydro-1-methyl-2-oxo-(8CI,9CI), CID11252384, 1-methyl-2-oxo-quinoline-3-carbonitrile, 3-Quinolinecarbonitrile, 1,2-dihydro-1-methyl-2-oxo- (8CI,9CI),

Complexity	336
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.064g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	184.198g/mol
Monoisotopic Mass	184.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	44.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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