AG0039OS

607-66-9 | 2-Hydroxy-4-methylquinoline

AG0039OS

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CAS Number	607-66-9
Catalog Number	AG0039OS(AGN-PC-0JL8SQ)
Chemical Name	2-Hydroxy-4-methylquinoline
EC Number	210-139-0
IUPAC Name	4-methyl-1H-quinolin-2-one
InChI	InChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12)
InChI Key	APLVPBUBDFWWAD-UHFFFAOYSA-N
MDL Number	MFCD00790771
Molecular Formula	C10H9NO
Molecular Weight	159.1846
NSC Number	2057
SMILES	CC1=CC(NC2=CC=CC=C12)=O
Synonyms	4-Methylquinolin-2-ol, 2-Hydroxy-4-methylquinoline, 607-66-9, 84909-43-3, 4-Methyl-2-quinolinol, 2-Hydroxylepidine, 4-methylquinolin-2(1H)-one, 4-Methyl-2-quinolone, 4-Methylcarbostyril, 2(1H)-Lepidinone, 2-Lepidinol, 4-Methyl-2-hydroxyquinoline, 4-Methyl-1H-quinolin-2-one, 2(1H)-Quinolinone, 4-methyl-, 4-Methyl-2(1H)-quinolinone, 4-Methylquinolin-2-one, Carbostyril, 4-methyl-, NSC 2057, AI3-00843, CHEBI:48986, APLVPBUBDFWWAD-UHFFFAOYSA-N, NSC2057, EINECS 210-139-0, Lepidine, 2-hydroxy, PubChem5862, 4-Methylquinol-2-one, ACMC-1ATIM, casimiroin analogue, 1c, 4-methyl-quinolin-2-ol, AC1Q2GNQ, 2-Quinolinol, 4-methyl-, AC1L2B3A, AC1Q6I1E, 4-methylhydroquinolin-2-one, Oprea1_272485, Oprea1_547052, Oprea1_780405, cid_69088, MLS000096591, SCHEMBL377555, ARONIS003785, CHEMBL424414, BDBM29214, CTK3E9909, HMS1722B17, HMS2320G05, ALBB-026701, KS-00001VO4, NSC-2057, ZINC8586366, 2-Hydroxy-4-methylquinoline, 97%, ANW-33569, BBL010584, MFCD00006745, SBB003978, STK038061, STL304705, 1,2-Dihydro-4-methyl-2-oxoquinoline, AKOS000120372, AKOS001041007, 3N-601S, DS-1525, MCULE-8758121655, QC-1595, RP02090, RTR-020947, SDCCGMLS-0027272.P002, Carbostyril, 4-methyl- (VAN) (8CI), NCGC00036814-02, NCGC00036814-03, NCGC00036814-04, NCGC00036814-05, NCGC00036814-06, NCGC00036814-07, AJ-57695, AK-38350, AN-46385, BR-38350, CJ-13269, SC-46615, SMR000062448, AB0026993, DB-053698, TR-020947, FT-0612620, ST24032823, ST45023855, W8764, Y5486, S-4157, A832875, J-515819, S08-0126, F0109-0047, F0183-0103, InChI=1/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12, AJ2, Not Available, C10H9NO, C10-H9-N-O, CID69088, AR-1G3827, ACN-048679, H0259, 90948-65-5,

Complexity	232
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	159.068g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	159.188g/mol
Monoisotopic Mass	159.068g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P280a-P304+P340-P405-P501a-P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number