AG00DCY3

5541-68-4 | 7-Methylquinolin-8-ol

AG00DCY3

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CAS Number	5541-68-4
Catalog Number	AG00DCY3(AGN-PC-0JTH5D)
Chemical Name	7-Methylquinolin-8-ol
IUPAC Name	7-methylquinolin-8-ol
InChI	InChI=1S/C10H9NO/c1-7-4-5-8-3-2-6-11-9(8)10(7)12/h2-6,12H,1H3
InChI Key	LUOZEWPJSYBORW-UHFFFAOYSA-N
MDL Number	MFCD00168979
Molecular Formula	C10H9NO
Molecular Weight	159.1846
SMILES	OC1=C2N=CC=CC2=CC=C1C
Synonyms	7-methylquinolin-8-ol, 5541-68-4, 7-Methyl-8-quinolinol, 8-Quinolinol, 7-methyl-, 7-Methyl-8-hydroxyquinoline, 8-Hydroxy-7-methylquinoline, 7-METHYL-QUINOLIN-8-OL, AC1LC4ZW, 7-Methyl-8-quinolinol #, Oprea1_354732, 8-Hydroxy-7-methyl-chinolin, 8-Hydroxy-7-methyl-quinoline, SCHEMBL623096, CTK5A3566, KS-00001AWK, DTXSID10344104, LUOZEWPJSYBORW-UHFFFAOYSA-N, ALBB-021962, ZINC1233329, 8091AB, ANW-60478, CM-903, MFCD00168979, AKOS006282751, MCULE-8083214218, AJ-25135, AM804040, TC-149223, ST50976393, W-6610, C10H9NO, AIDS339122, CID594448,

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	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number