AG00DHWT

52851-41-9 | 4-Hydroxyquinolin-2(1H)-one

AG00DHWT

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CAS Number	52851-41-9
Catalog Number	AG00DHWT(AGN-PC-0CQO1R)
Chemical Name	4-Hydroxyquinolin-2(1H)-one
IUPAC Name	1H-quinoline-2,4-dione
InChI	InChI=1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-4H,5H2,(H,10,12)
InChI Key	YZMVLKJJJCMVGX-UHFFFAOYSA-N
MDL Number	MFCD00277932
Molecular Formula	C9H7NO2
Molecular Weight	161.1574
SMILES	O=C(C1)NC2=C(C=CC=C2)C1=O
Synonyms	Quinoline-2,4(1H,3H)-dione, 52851-41-9, 1H-quinoline-2,4-dione, 2,4(1H,3H)-Quinolinedione, quinoline-2,4-dione, 2,4-dioxo-1,2,3,4-tetrahydroquinoline, AC1MV3YW, SCHEMBL1050699, SCHEMBL7736834, CHEBI:85653, DTXSID70394923, YZMVLKJJJCMVGX-UHFFFAOYSA-N, ZINC4692468, 1,2,3,4-tetrahydroquinoline-2,4-dione, AJ-51934, AK-42607, BBV-38717548, AX8209939, SR-01000577257, SR-01000577257-1, 2,4-Dihydroxyquinoline, 4-Hydroxyquinolin-2(1H)-one, CID3677260, 86-95-3,

Complexity	225
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.048g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	161.16g/mol
Monoisotopic Mass	161.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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