1-METHYL-2-QUINOLINONE

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Names

[ CAS No. ]:
606-43-9

[ Name ]:
1-METHYL-2-QUINOLINONE

[Synonym ]:
methyl-1H-quinolin-2-one
1-methylquinolin-2-one
N-Methylcarbostyril
MFCD00024051
N-Methyl-quinolin-2-one
1,2-dihydro-1-methylquinolin-2-one
1-methyl-1,2-dihydroquinolin-2-one
1-Methylcarbostyril
1-Methyl-2-quinolone
N-Methyl-2-quinolone
Carbostyril,1-methyl
1-methyl-2-oxo-1,2-dihydroquinoline

Chemical & Physical Properties

[ Density]:
1.16 g/cm 3

[ Boiling Point ]:
247.5ºC at 760 mmHg

[ Melting Point ]:
74-76°C

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.18500

[ Exact Mass ]:
159.06800

[ PSA ]:
22.00000

[ LogP ]:
1.53850

[ Index of Refraction ]:
1.592

Safety Information

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2933790090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-methyl-N-(2-vinylphenyl)acrylamide
  • Quinolinium, 1-methyl-, iodide
  • N-methyl-N,3-diphenyl-prop-2-enamide
  • quinolone
  • methyl iodide
  • Chloro(chloromethyl)dimethylsilane
  • cis-N-methyl-N-phenyl-3-(phenylsulfanyl)acrylamide
  • 3-bromo-1,2-dihydro-1-methylquinoline
  • 4-Hydroxy-1-Methyl-2-quinolone

DownStream

  • methylamine
  • 1-Methyl-1,2,3,4-tetrahydroquinoline
  • 1-methyl-6-nitroquinolin-2-one
  • 1-methyl-6,8-dinitroquinolin-2-one
  • 1-methyl-3,6,8-trinitroquinolin-2-one
  • 2(1H)-Quinolinone,1-methyl-3-phenyl
  • Quinoline, 1,2-dihydro-1-methyl- (6CI,8CI,9CI)
  • Chloroquinoline
  • 1-Methyl-3,4-dihydro-1H-quinolin-2-one

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • 5-Oxa-8-thia-12-azadispiro[3.1.5^{6}.3^{4}]tetradecane
  • 9-Methyl-5-oxa-13-azadispiro[3.1.6^{6}.3^{4}]pentadecane
  • 6-Ethyl-5-oxa-7-azaspiro[3.5]nonane
  • 11-Ethyl-7,10-dioxa-12-azadispiro[2.0.5^{4}.4^{3}]tridecane
  • 1-(3-Chloropropanesulfonyl)azetidine-2-carboxamide
  • 1-(3-Chloro-2-methylpropanesulfonyl)azetidine-2-carboxamide
  • 1-{[1-(Aminomethyl)cyclopentyl]methyl}azetidine-2-carboxamide
  • 1-(3-Amino-2-cyclopropylpropyl)azetidine-2-carboxamide
  • 1-(5-Amino-4,4-dimethylpentan-2-yl)azetidine-2-carboxamide
  • 3-[8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)octanamido]-3-methylbutanoic acid
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