AG003HOA

826-81-3 | 2-methylquinolin-8-ol

AG003HOA

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CAS Number	826-81-3
Catalog Number	AG003HOA(AGN-PC-0WACCE)
Chemical Name	2-methylquinolin-8-ol
EC Number	212-562-6
IUPAC Name	2-methylquinolin-8-ol
InChI	InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3
InChI Key	NBYLBWHHTUWMER-UHFFFAOYSA-N
MDL Number	MFCD00006765
Molecular Formula	C10H9NO
Molecular Weight	159.1846
NSC Number	58553
SMILES	C1=C2C(=NC(=C1)C)C(=CC=C2)O
UNII	7W631H5302
Synonyms	2-methyl-8-hydroxyquinoline, 8-hydroxyquinaldine, 8-Hydroxyquinaldine, 2-Methylquinolin-8-ol, 826-81-3, 2-Methyl-8-quinolinol, 2-Methyl-8-hydroxyquinoline, 8-HYDROXY-2-METHYLQUINOLINE, 8-Quinolinol, 2-methyl-, 2-Methyloxine, Hydroxyquinaldine, 8-Hydroxyqinaldine, 2-Methyl-quinolin-8-ol, 2-Methyl 8-quinolinol, UNII-7W631H5302, EINECS 212-562-6, MFCD00006765, NSC 58553, BRN 0119194, CHEMBL316892, NBYLBWHHTUWMER-UHFFFAOYSA-N, 7W631H5302, 8-Hydroxyquinaldine, 98%, 2-Methyl-oxine, 8-hydroxy-quinaldine, 2-methyl 8-quinolonol, 8-Quinolinol, methyl-, ACMC-209ppu, EC 212-562-6, AC1L21AU, 8-HYDROXY QUINALDINE, 2-methyl-8-hydroxy-quinoline, 5-21-03-00341 (Beilstein Handbook Reference), KSC242O6J, SCHEMBL297247, AC1Q2P95, 2-Methyl-8-quinolinol, 98%, DTXSID3061184, CTK1E2764, HMS1647N13, ACT10324, NSC58553, ANW-37600, BBL007733, BDBM50065785, NSC-58553, QC-653, SBB009099, STK037617, ZINC12341384, AKOS000121472, CS-W004053, FS-2928, MCULE-1946332877, RP22264, RTR-025831, TRA0062326, KS-00000X38, NCGC00188188-01, AC-12780, AJ-61163, AK-28678, AM804380, AN-20518, BR-28678, SC-23250, AB1008070, DB-056646, LS-142560, TR-025831, FT-0621549, M0420, ST24032513, ST50777923, M-6198, 8-Hydroxyquinaldine (8-Hydroxy-2-methylquinoline), I08-0262, W-104165, F0001-2119, InChI=1/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H, 55101-77-4, Styrylquinoline der., C10H9NO, Methyl-8-quinolinol, 2-, 8-hydroxy-2-methylchinolin, C10-H9-N-O, CID13224, ACN-001647, 2-Methyl-8-quinolinol, 98% - 100G 100g,

Complexity	160
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	2
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	33.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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