[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
  • (3I(2),5I(2))-3-[(O-I(2)-D-Glucopyranosyl-(1a6)-O-I(2)-D-glucopyranosyl-(1a4)-O-2,6-dideoxy-I(2)-D-xylo-hexopyranosyl)oxy]-5,14,19-trihydroxycard-20(22)-enolide
  • N-(2-methyl-1,3-benzoxazol-5-yl)-2-(methylsulfanyl)pyridine-3-carboxamide
  • 7-epi-Pectenotoxin 2 seco acid
  • N-(1-cyanocyclohexyl)-2-(2-methoxy-4-methylphenoxy)-N-methylacetamide
  • 2-(4-Tert-butylphenoxy)-N-(1-cyano-1,2-dimethylpropyl)acetamide
  • N-(1-cyanocyclohexyl)-N-methyl-2-(4-nitrophenoxy)propanamide
  • 2-(4-cyano-2-methoxyphenoxy)-N-(1-cyanocyclohexyl)-N-methylpropanamide
  • (Cyclopropylmethyl)[1-(1,3-thiazol-2-yl)ethyl]amine
  • Z-Hse(Ac)-OH
  • N-((2-methylthiazol-4-yl)methyl)propan-2-amine
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