AG002N88

23432-39-5 | 4-Quinolinol, 6-methoxy-

AG002N88

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CAS Number	23432-39-5
Catalog Number	AG002N88(AGN-PC-0O83NE)
Chemical Name	4-Quinolinol, 6-methoxy-
IUPAC Name	6-methoxy-1H-quinolin-4-one
InChI	InChI=1S/C10H9NO2/c1-13-7-2-3-9-8(6-7)10(12)4-5-11-9/h2-6H,1H3,(H,11,12)
InChI Key	RVTLXJLNIDCHKT-UHFFFAOYSA-N
MDL Number	MFCD00014662
Molecular Formula	C10H9NO2
Molecular Weight	175.1840
SMILES	OC1=CC=NC2=CC=C(OC)C=C12
Synonyms	6-methoxy-4-quinolone, 6-MQQ cpd, 6-METHOXYQUINOLIN-4-OL, 23432-39-5, 6-methoxyquinolin-4(1H)-one, 6-Methoxy-4-hydroxyquinoline, 13788-72-2, 4-Hydroxy-6-methoxyquinoline, 6-Methoxy-quinolin-4-ol, 6-Methoxy-4-quinolinol, 6-methoxy-4-quinolone, 4-Quinolinol, 6-methoxy-, 4(1H)-Quinolinone,6-methoxy-, AK-26934, J-650159, NSC76096, methyl a-bromobutyrate, PubChem8307, AC1Q4DVH, AC1L5NV6, AC1Q6B2B, SCHEMBL591852, 6-methoxy-1H-quinolin-4-one, 6-METHOXYQUINOLINE-4-OL, CTK4C1001, RVTLXJLNIDCHKT-UHFFFAOYSA-N, KUC100213N, QU135, ACT10511, BCP26981, KS-00000G6S, KS-00000P7I, ZINC8616248, ZX-RL000007, 6625AA, ANW-52647, ANW-52816, CH-468, KUC100213, MFCD00014662, NSC-76096, NSC266150, STL468853, 6-methoxy-1,4-dihydroquinolin-4-one, AKOS002337449, AKOS009580858, 6-METHOXYQUINOLINE-4(1H)-ONE, AB01174, CS-W017452, MCULE-6486279885, NSC-266150, TRA0040412, 4-Hydroxy-6-methoxyquinoline, AldrichCPR, AJ-57766, AS-19413, CC-22837, OR301003, QC-11037, SC-28278, AB0033913, AB1007330, AX8012873, DB-031213, ST2406507, TC-063346, 4CH-018779, 4CH-022585, AM20050805, AM20050978, FT-0618663, FT-0758500, ST51054647, T6460, X7981, 432M395, C-05984, I08-0334, S14-0154, 6-Methoxyquinoline-4(1H)-one; 6-Methoxyquinoline-4-ol; 6-Methoxyl-4-quinolinol; 6-Methxoyl-4(1H)-quinolinone; 4-Hydroxyl-6-methoxyquinoline; 6-Methoxy-4(1H)-quinolinone, Methyl 2-bromoisobutyrate, C10H9NO2, ACN-S005048, AR-1H2048, CID253309, alpha-Bromoisobutyric acid methyl ester, A2970, 23515-33-5,

Complexity	237
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.063g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	175.187g/mol
Monoisotopic Mass	175.063g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number