[1,2,5]oxadiazolo[3,4-f]cinnoline

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Names

[ CAS No. ]:
217491-04-8

[ Name ]:
[1,2,5]oxadiazolo[3,4-f]cinnoline

[Synonym ]:
roywdhjbgxpipf-uhfffaoysa

Chemical & Physical Properties

[ Density]:
1.518g/cm3

[ Boiling Point ]:
368.3ºC at 760 mmHg

[ Melting Point ]:
139-141ºC

[ Molecular Formula ]:
C8H4N4O

[ Molecular Weight ]:
172.14400

[ Flash Point ]:
193.4ºC

[ Exact Mass ]:
172.03900

[ PSA ]:
64.70000

[ LogP ]:
1.16600

[ Vapour Pressure ]:
2.72E-05mmHg at 25°C

[ Index of Refraction ]:
1.759

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 8-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE
  • 9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE
  • 8-phenyl-[1,2,5]oxadiazolo[3,4-f]cinnoline
  • 4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE
  • 8-methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline
  • 9-METHYL-4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE
  • 3-chloro-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 4-chloro-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzo[d][1,3]dioxole-5-carboxamide
  • 3-fluoro-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 4-fluoro-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 3-phenyl-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
  • N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-2-methylbenzamide
  • 2-fluoro-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 3-fluoro-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 4-fluoro-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
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