3-methylanthra[1,2-c]isoxazole-6,11-dione

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Names

[ CAS No. ]:
58369-03-2

[ Name ]:
3-methylanthra[1,2-c]isoxazole-6,11-dione

[Synonym ]:
einecs 261-224-4

Chemical & Physical Properties

[ Density]:
1.419g/cm3

[ Boiling Point ]:
489.8ºC at 760mmHg

[ Molecular Formula ]:
C16H9NO3

[ Molecular Weight ]:
263.24800

[ Flash Point ]:
250ºC

[ Exact Mass ]:
263.05800

[ PSA ]:
60.17000

[ LogP ]:
2.91160

[ Index of Refraction ]:
1.7

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • anthra[1,2-c]isoxazole-6,11-dione
  • 3-acetyl-5-hydroxy-2-methylanthra[1,2-b]furan-6,11-dione
  • Anthra[1,2-c]isoxazole-3,6,11(1H)-trione
  • 3-methyl-1,2,3,4-tetrahydropyridazino[1,2-b]phthalazine-6,11-dione
  • 3-methyl-4-phenylspiro[4H-[1,2,4,5]oxatriazino[5,4-b]phthalazine-1,1'-cyclohexane]-6,11-dione
  • 3-(1-anilinoethylidene)-4-methylpyran-2,6-dione
  • 3-Methyl-N-(2-pyridinylmethyl)-imidazo[1,2-a]pyrazin-8-amine
  • Tert-butyl (2S)-2-(dimethylcarbamoyl)pyrrolidine-1-carboxylate
  • 4-Trichloroacetonylpyrimidine
  • 1,1,1-Trifluoro-3-(pyrimidin-2-yl)propan-2-one
  • p-Cl-Amlodipine
  • 4-[(hydroxyamino)methyl]-N,N-dimethylbenzamide
  • Chloropentaiodobenzene
  • 3-Methylbut-3-en-2-amine
  • 4-Methyl-3,5-diphenyl-2-cyclohexen-1-one
  • Cyclohexanol, 2-ethynyl-, (1R,2R)-rel-
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