2H,4H-Oxazolo[5,4,3-ij]pyrido[3,2-g]quinolin-4-one, 6,8-dimethyl-

Suppliers

Names

[ CAS No. ]:
30198-05-1

[ Name ]:
2H,4H-Oxazolo[5,4,3-ij]pyrido[3,2-g]quinolin-4-one, 6,8-dimethyl-

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
435.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H12N2O2

[ Molecular Weight ]:
252.26800

[ Flash Point ]:
217.3ºC

[ Exact Mass ]:
252.09000

[ PSA ]:
44.12000

[ LogP ]:
2.51640

[ Index of Refraction ]:
1.725

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-hydroxy-4-methyl-7-nitro-1H-quinolin-2-one
  • Methyl vinyl ketone
  • 9-amino-6-methyl-oxazolo[5,4,3-ij]quinolin-4-one

DownStream

Related Compounds

  • 2-Cyclopropoxy-N,N-dimethyl-6-(trifluoromethyl)benzamide
  • Methyl 5-(6-bromopyrazolo[1,5-a]pyridine-3-carboxamido)-6-methylnicotinate
  • 3-Isopropyl-2-(methylthio)phenol
  • (3-Cyclopropoxy-4-isopropylpyridin-2-YL)methanamine
  • 2-[[2-Methoxy-4-(1-propen-1-yl)phenoxy]methyl]-6-nitro-1H-benzimidazole
  • 5-(Cyclopropylmethoxy)-2-hydroxy-N-methylbenzamide
  • N-Allyl-N-(cyclopent-3-ene-1-carbonyl)glycine
  • 1,2,4,5-Tetrazine, 3,3a(2)-azobis[6-phenyl-
  • methyl 4-(N-(2-(2-(pyrimidin-2-yl)-1H-imidazol-1-yl)ethyl)sulfamoyl)benzoate
  • 3-Tert-butoxy-4-cyclopropoxy-2-isopropylpyridine
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.