AG00ABYM

15450-69-8 | 2-Hydroxy-7,8-dihydroquinolin-5(6h)-one

AG00ABYM

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CAS Number	15450-69-8
Catalog Number	AG00ABYM(AGN-PC-0JO0H7)
Chemical Name	2-Hydroxy-7,8-dihydroquinolin-5(6h)-one
IUPAC Name	1,6,7,8-tetrahydroquinoline-2,5-dione
InChI	InChI=1S/C9H9NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h4-5H,1-3H2,(H,10,12)
InChI Key	AUMQUQJTKCJMPA-UHFFFAOYSA-N
MDL Number	MFCD00766821
Molecular Formula	C9H9NO2
Molecular Weight	163.1733
NSC Number	106699
SMILES	O=C1NC2=C(C(CCC2)=O)C=C1
UNII	517NCY12U7
Synonyms	15450-69-8, 7,8-dihydroquinoline-2,5(1h,6h)-dione, 1,2,5,6,7,8-Hexahydroquinoline-2,5-dione, 7,8-Dihydro-2,5(1H,6H)-quinolinedione, 7,8-Dihydro-1H,6H-quinoline-2,5-dione, 2-Hydroxy-7,8-dihydro-5(6H)-quinolinone, 2-HYDROXY-7,8-DIHYDROQUINOLIN-5(6H)-ONE, 164300-53-2, NSC106699, 2-HYDROXY-7,8-DIHYDRO-6H-QUINOLIN-5-ONE, 1,6,7,8-tetrahydroquinoline-2,5-dione, UNII-517NCY12U7, 2,5(1H,6H)-Quinolinedione, 7,8-dihydro-, AUMQUQJTKCJMPA-UHFFFAOYSA-N, 517NCY12U7, MFCD00766821, 5-Oxo-5,6,7,8-tetrahydrocarbostyril, NSC 106699, AC1Q6J3Q, Oprea1_795239, SCHEMBL866759, AC1L6I77, CHEMBL310732, SCHEMBL17361975, CTK4C8289, DTXSID00165648, 7,8-dihydro-2,5-quinoline-dione, BCP08576, ANW-45232, CH-887, SBB083101, ZINC17420931, AKOS002675894, AKOS015865996, AB62940, ACN-046363, CS-W018497, MCULE-2170214271, NSC-106699, AJ-70097, AS-41591, BAS 00417106, SC-35848, 7,8-dihydro- 2,5(1H,6H)-quinolinedione, AB0022493, DB-043225, DB-064527, ST2419010, 2,5(1H,6H)-Quinolinedione,7,8-dihydro-, FT-0637228, FT-0754846, W3367, 1,2,5,6,7,8-Hexahydroqinoline-2,5-dione, 7,8-Dihydro-2,5(1H,6H)-quinolinedione #, AZ0001-0563, H11152, L-2670, 5,6,7,8-tetrahydro-5-oxo-2(1H)-quinolinone, 7,8-DIHYDRO-2-HYDROXY-5(6H)-QUINOLINONE, 2-HYDROXY-5,6,7,8-TETRAHYDROQUINOLIN-5-ONE, I14-14898, F0797-0073, C9H9NO2, AR-1H2939, CID267450, 154-99-4,

Complexity	313
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.063g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.176g/mol
Monoisotopic Mass	163.063g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number