AG00C11P

4053-34-3 | 6-METHYLQUINOLIN-2(1H)-ONE

AG00C11P

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CAS Number	4053-34-3
Catalog Number	AG00C11P(AGN-PC-0NI70A)
Chemical Name	6-METHYLQUINOLIN-2(1H)-ONE
IUPAC Name	6-methyl-1H-quinolin-2-one
InChI	InChI=1S/C10H9NO/c1-7-2-4-9-8(6-7)3-5-10(12)11-9/h2-6H,1H3,(H,11,12)
InChI Key	LOUXUHOSYWFSHV-UHFFFAOYSA-N
MDL Number	MFCD08236767
Molecular Formula	C10H9NO
Molecular Weight	159.1846
SMILES	O=C1NC2=C(C=C(C)C=C2)C=C1
Synonyms	4053-34-3, 6-METHYLQUINOLIN-2(1H)-ONE, 6-Methylquinolin-2-ol, 2-HYDROXY-6-METHYLQUINOLINE, 6-methyl-1H-quinolin-2-one, 6-methyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 6-methyl-, 6-methylcarbostyril, ACMC-1AJBO, 2-Oxy-6-methyl-chinolin, SCHEMBL434300, 6-methyl-1H-quinolin-2- one, 2(1H)-Quinolinone,6-methyl-, CTK4I3300, DTXSID20481812, LOUXUHOSYWFSHV-UHFFFAOYSA-N, ANW-29438, ANW-73423, MFCD08236767, STL301790, ZINC39189168, 1,2-dihydro-6-Methylquinolin-2-one, AKOS000278003, AKOS009143579, AB43959, ACN-029726, AN-2496, MCULE-8310573294, AJ-98904, AM803856, CJ-19815, AX8109776, TC-162168, FT-0692918, V5799, B-3610, S14-2632, InChI=1/C10H9NO/c1-7-2-4-9-8(6-7)3-5-10(12)11-9/h2-6H,1H3,(H,11,12, C10H9NO, 6-METHYLQUINOLIN-2 -ONE, CID12237458,

Complexity	222
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	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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