1-methyl-1H-quinolin-2-one
Molecular Formula: C10 9 Molecular Weight: 159.188 g/mol
Cas Number: 606-43-9 EINECS Number: n/aMDL Number: MFCD00024051 InChIKey: QYEMNJMSULGQRD-UHFFFAOYAESmiles: CN1C(=O)C=CC2=C1C=CC=C2
Synthesis and physical properties CAS 606-43-9
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 21, p. 107, 1984 DOI: 10.1002/jhet.5570210123
Physical Properties
Melting Point : 74-76 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-methyl-1H-quinolin-2-one
606-43-9
1-methyl-2(1H)-quinolinone
1-methylcarbostyril
1-methylquinolin-2-one
1-methylchinolin-2-on
1-méthylquinolin-2-one
1-メチルキノリン-2-オン
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1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid 2-anilino-2-oxoacetic acid (500-72-1) methyl (2-oxo-1-phenyl-1,2,3,4-tetrahydro-4-pyrimidinyl)acetate 2-(2-amino-1,3-thiazol-4-yl)-2-methyl-3,4-dihydro-1(2H)-naphthalenone 3-methoxy-1-methyl-1H-1,2,4-triazol-5-ylamine 2-amino-4-methyl-6-phenyl-3,4,5,6-tetrahydro-4-pyrimidinol 4-methyl-6-phenyl-2-pyrimidinamine (15755-15-4) N,4-dimethyl-6-phenyl-2-pyrimidinamine N-(6-methyl-4-phenyl-1,4-dihydro-2-pyrimidinyl)-N-phenylamine 2-(2-methyl-1,3-benzodioxol-2-yl)-4,5-dihydro-1H-imidazole 3-methylene-1,4-benzodioxin-2(3H)-imine 2,4-dimesylpyridine 5,5,9-trimethyl-5,6,8,9-tetrahydro-7H-benzo[a]cyclohepten-7-one 6-isobutyl-3,4-dihydro-2H-pyran methyl 3-(4-methylphenyl)-3-oxopropanoate (22027-51-6) 2-(3-methyl-5-nitroimidazol-4-yl)sulfanylpyridin-3-ol 2-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]pyridine 8-methoxy-2-phenyl-4H-thiochromen-4-one (70354-12-0) 8-hydroxy-2-phenyl-4H-thiochromen-4-one 5-(2,4-dichlorophenyl)-1,3,4-oxadiazole-2(3H)-thione (23288-92-8) 5-(2,4-dichlorophenyl)-3-ethyl-1,3,4-oxadiazole-2(3H)-thione ethyl (2Z)-2-azido-3-(3-thienyl)-2-propenoate ethyl 6H-thieno[2,3-b]pyrrole-5-carboxylate (35357-56-3) 4-methyl-1,2,4-dithiazolidine-3,5-dione 2-ethyl-4-methyl-1,2,4-thiadiazolidine-3,5-dione
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Tags:
melting point of 1-methyl-1H-quinolin-2-one - 606-43-9 |
boiling point of 1-methyl-1H-quinolin-2-one - 606-43-9 |
density of 1-methyl-1H-quinolin-2-one - 606-43-9 |
refractive index of 1-methyl-1H-quinolin-2-one - 606-43-9
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