AG001QFP

Name: 2-Oxo-3,4-dihydro-1H-quinoline-6-carbonitrile
Brand: Angene Chemical
SKU: AG001QFP

159053-44-8 | 2-Oxo-3,4-dihydro-1H-quinoline-6-carbonitrile

AG001QFP

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CAS Number	159053-44-8
Catalog Number	AG001QFP(AGN-PC-00OOD8)
Chemical Name	2-Oxo-3,4-dihydro-1H-quinoline-6-carbonitrile
IUPAC Name	2-oxo-3,4-dihydro-1H-quinoline-6-carbonitrile
InChI	InChI=1S/C10H8N2O/c11-6-7-1-3-9-8(5-7)2-4-10(13)12-9/h1,3,5H,2,4H2,(H,12,13)
InChI Key	JLJAWZROXAVJMK-UHFFFAOYSA-N
MDL Number	MFCD13179482
Molecular Formula	C10H8N2O
Molecular Weight	172.1833
SMILES	O=C1NC2=C(C=C(C=C2)C#N)CC1
Synonyms	159053-44-8, 2-Oxo-1,2,3,4-tetrahydroquinoline-6-carbonitrile, 2-Oxo-3,4-dihydro-1H-quinoline-6-carbonitrile, 6-Quinolinecarbonitrile, 1,2,3,4-tetrahydro-2-oxo-, ACMC-209dje, SCHEMBL2015376, CTK0E6989, DTXSID10570784, JLJAWZROXAVJMK-UHFFFAOYSA-N, ANW-21816, MFCD13179482, ZINC34514965, AKOS016001231, MCULE-2111913469, AJ-89034, CJ-18430, DA-09760, TC-110561, FT-0705184, V3575, B-7361, 6-Quinolinecarbonitrile,1,2,3,4-tetrahydro-2-oxo-, C10H8N2O,

Complexity	265
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.064g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	172.187g/mol
Monoisotopic Mass	172.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52.9A^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