3-(2,2-dichloroacetyl)-4-hydroxy-1-methylquinolin-2-one

Names

[ CAS No. ]:
329713-01-1

[ Name ]:
3-(2,2-dichloroacetyl)-4-hydroxy-1-methylquinolin-2-one

[Synonym ]:
3-Dichloroacetyl-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
376.6ºC at 760mmHg

[ Molecular Formula ]:
C12H9Cl2NO3

[ Molecular Weight ]:
286.11100

[ Flash Point ]:
181.5ºC

[ Exact Mass ]:
284.99600

[ PSA ]:
59.30000

[ LogP ]:
2.23050

[ Index of Refraction ]:
1.645

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Hydroxy-6-Methyl-2H-Pyrano[3,2-c]Quinoline-2,5(6H)-Dione
  • N-Methylaniline

DownStream

Related Compounds

  • (2R)-2-{[(benzyloxy)carbonyl]amino}-2-(3-bromophenyl)acetic acid
  • rac-(1R,3S)-1-{[(benzyloxy)carbonyl]amino}-3-hydroxycyclopentane-1-carboxylic acid
  • [(Z)-hex-4-enyl] hexanoate
  • Hericene C
  • 1,2,4-Tris(2-decyltetradecyl) 1,2,4-benzenetricarboxylate
  • 15,15-Diethoxy-13-methyl-2,5,8,11,16-pentaoxa-15-silaoctadecane
  • 2-(2-Aminoethoxy)ethanol;6-[[4,6-bis(5-carboxypentylamino)-1,3,5-triazin-2-yl]amino]hexanoic acid
  • 2-(Acetyloxy)-3-(hexadecyloxy)propyl 2-(dimethylamino)ethyl hydrogen phosphate
  • 2,3,5,6-Tetranonyl bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylate
  • 5-Bromo-2-ethenyl-1,3-thiazole
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.