2H-Cyclobut[4,5]oxazolo[3,2-a]pyrimidine(9CI)

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Names

[ CAS No. ]:
157708-02-6

[ Name ]:
2H-Cyclobut[4,5]oxazolo[3,2-a]pyrimidine(9CI)

[Synonym ]:
2,3-Dihydro-7aH-cyclobuta[d][1,3]oxazolo[3,2-a]pyrimidine
7aH-Cyclobut[d]oxazolo[3,2-a]pyrimidine, 2,3-dihydro-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
276.9±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H8N2O

[ Molecular Weight ]:
148.162

[ Flash Point ]:
121.2±30.1 °C

[ Exact Mass ]:
148.063660

[ LogP ]:
-0.76

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.759

Related Compounds

  • 2H,6H-Cyclopent[4,5]oxazolo[3,2-a]pyrimidin-2-one,3,4,5a,7,8,8a-hexahydro-(9CI)
  • 2H,6H-Cyclopent[4,5]oxazolo[3,2-a]pyrimidin-2-one,3,4,5a,7,8,8a-hexahydro-,cis-(9CI)
  • 5H-Cyclobut[e]oxazolo[3,2-a]pyrimidine(9CI)
  • 4-(p-tolyl)-2H-benzo[4,5]oxazolo[3,2-a][1,3,5]triazine-2-thione
  • 4-(4-chlorophenyl)-7-methyl-2H-benzo[4,5]oxazolo[3,2-a][1,3,5]triazine-2-thione
  • 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol,2,3,3a,9a-tetrahydro-6-imino-3-(phosphonooxy)-, (2R,3R,3aS,9aR)-