AG0038HA

70500-72-0 | 7-Hydroxy-2(1H)-quinolinone

AG0038HA

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CAS Number	70500-72-0
Catalog Number	AG0038HA(AGN-PC-0NDSOZ)
Chemical Name	7-Hydroxy-2(1H)-quinolinone
EC Number	812-453-9
IUPAC Name	7-hydroxy-1H-quinolin-2-one
InChI	InChI=1S/C9H7NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1-5,11H,(H,10,12)
InChI Key	DBSPUDKBNOZFMX-UHFFFAOYSA-N
MDL Number	MFCD04117979
Molecular Formula	C9H7NO2
Molecular Weight	161.1574
SMILES	OC1=CC=C2C=CC(NC2=C1)=O
Synonyms	70500-72-0, 2,7-Dihydroxyquinoline, 7-hydroxy-1H-quinolin-2-one, 7-hydroxyquinolin-2(1H)-one, quinoline-2,7-diol, 7-Hydroxyquinolinone, 7-Hydroxycarbostyril, 7-Hydroxy-2(1H)-quinolinone, 7-Hydroxy-2-quinolinone, 2(1H)-Quinolinone, 7-hydroxy-, 7-HYDROXY-1,2-DIHYDROQUINOLIN-2-ONE, 7-hydroxy-2-quinolone, MFCD04117979, 7-hydroxy-quinolone, PubChem5866, Aripiprazole Impurity 16, 7-hydroxyhydroquinolin-2-one, 7-Hydroxy-2(1H)-quinolone, SCHEMBL252706, 7-oxidanyl-1H-quinolin-2-one, QUI074, CHEBI:48987, CTK3J5947, KS-00000FPX, 7-Hydroxyquinoline-(1H)-2-one, DTXSID30450372, DBSPUDKBNOZFMX-UHFFFAOYSA-N, ACT01971, ALBB-023570, BCP12809, ZINC2529224, ZX-AN022084, ANW-49681, BBL104225, CD-663, FCH933159, FD7357, STL558220, AKOS005259211, AKOS015919838, AC-1063, CM10300, CS-W019815, FS-2844, GS-3122, LS40267, MB03359, MCULE-3037006214, RP22413, KS-000005K2, AJ-38413, AK-26280, AK-75874, AN-15292, BC210094, BR-26280, CC-23192, I613, SC-06423, SY047363, AB0013786, AB0068601, DB-007209, ST2415973, TC-138426, 4CH-006021, FT-0082638, FT-0601103, ST24029948, ST45025568, MFCD04117979 (95%), M-8220, S-3216, 500H720, A836903, C-04085, J-507539, C9H7NO2, 7-Hydroxy-2-(1H)-Quinolinone, Aripiprazole Quinolinone Impurity, ACN-030503, CS-O-07231, CID10975787, N/A,

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	2
Isotope Atom Count	0
Molecular Weight	161.16g/mol
Monoisotopic Mass	161.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H332-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words	unknown

Certificate of Analysis

Lot Number