3H-Pyrano[3,2-f]quinolin-3-one

Suppliers

Names

[ CAS No. ]:
4959-99-3

[ Name ]:
3H-Pyrano[3,2-f]quinolin-3-one

[Synonym ]:
3-H-Pyrano<3,2-f>chinolin-3-on

Chemical & Physical Properties

[ Density]:
1.365g/cm3

[ Boiling Point ]:
420.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H7NO2

[ Molecular Weight ]:
197.18900

[ Flash Point ]:
208ºC

[ Exact Mass ]:
197.04800

[ PSA ]:
43.10000

[ LogP ]:
2.34120

[ Index of Refraction ]:
1.697

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-(prop-2-ynylamino)-2H-chromone-2-one
  • 6-Amino-chromen-2-one
  • Glycerol
  • 6-nitrocoumarin
  • 6-Hydroxyquinoline
  • (±)-Malic Acid
  • 5-Quinolinecarboxaldehyde,6-hydroxy-(9CI)
  • Ethanoic anhydride
  • Sodium acetate
  • Sulfuric acid

DownStream

Related Compounds

  • 3H-Pyrano[3,2-f]quinolin-8(7H)-one,7-methyl-(9CI)
  • 1H-Pyrano[3,2-f]quinolin-2-amine,2,3-dihydro-,(2S)-(9CI)
  • 1H-Pyrano[3,2-f]quinolin-2-amine,2,3-dihydro-,(2R)-(9CI)
  • 1H-Pyrano[3,2-f]quinolin-2-amine,2,3-dihydro-(9CI)
  • 2-(4-chlorophenyl)-10-methyl-3H-pyrano[3,2-f][1,4]benzoxazin-8-one
  • Isomedicosmine
  • 2-(3-Amino-1,1-difluoropropyl)phenol
  • 3-amino-5-chloro-N-propylbenzamide
  • Benzonitrile, 2-methyl-4-phenoxy-
  • 1-[4-(Propan-2-yl)phenyl]ethane-1,2-diol
  • 2-(2-Amino-3,3-difluoropropyl)phenol
  • 1-[4-(1-Methylethoxy)phenyl]-1,2-ethanediol
  • 2-(2,2-Difluoropropoxy)aniline
  • 4-(3-(Trifluoromethyl)phenyl)cyclohex-3-enone
  • 2-Chloro-N-[4-fluoro-2-hydroxy-5-(trifluoromethyl)phenyl]acetamide
  • 3'-Fluoro-5,6-dihydro-[1,1'-biphenyl]-4(3H)-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.