1,2-Dihydro-7-Methyl-2-Oxo-3-Quinolinecarboxaldehyde

Suppliers

Names

[ CAS No. ]:
80231-41-0

[ Name ]:
1,2-Dihydro-7-Methyl-2-Oxo-3-Quinolinecarboxaldehyde

[Synonym ]:
3-formyl-7-methyl-2-quinolone
2-hydroxy-7-methylquinoline-3-carbaldehyde
3-formyl-7-methylquinolone
3-formyl-7-methylquinol-2-one

Chemical & Physical Properties

[ Density]:
1.309g/cm3

[ Boiling Point ]:
429.3ºC at 760 mmHg

[ Melting Point ]:
294-295 °C

[ Molecular Formula ]:
C11H9NO2

[ Molecular Weight ]:
187.19500

[ Flash Point ]:
198.2ºC

[ Exact Mass ]:
187.06300

[ PSA ]:
50.19000

[ LogP ]:
2.06130

[ Index of Refraction ]:
1.662

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933790090

Precursor & DownStream

Precursor

DownStream

  • 2-chloro-7-methyl-3-quinolinecarboxaldehyde

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

  • N-methyl-3-(1,1,1-trifluoropropan-2-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
  • N-methyl-3-(propan-2-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
  • 2-{1-[2-(2-hydroxyethoxy)ethyl]-5-methyl-1H-1,2,3-triazol-4-yl}acetonitrile
  • 1-methyl-5-(6-methylpyridin-3-yl)-1H-pyrazole-4-carboxylic acid
  • 5-(3-Chloropyridin-4-yl)-1,3-oxazol-2-amine
  • 3-({1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidin-4-yl}oxy)propanoic acid
  • 4-[2-(Propan-2-yl)-1,3-thiazol-5-yl]butan-2-ol
  • N,N,5-tris(propan-2-yl)pyrrolidin-3-amine
  • 2-{4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]piperazin-1-yl}acetic acid
  • 1-[1-(Thian-3-yl)cyclopropyl]ethan-1-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.