8-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE

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Names

[ CAS No. ]:
304869-93-0

[ Name ]:
8-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE

[Synonym ]:
hms1667c16

Chemical & Physical Properties

[ Density]:
1.436g/cm3

[ Boiling Point ]:
376.4ºC at 760 mmHg

[ Melting Point ]:
167-169ºC

[ Molecular Formula ]:
C9H6N4O

[ Molecular Weight ]:
186.17000

[ Flash Point ]:
194.4ºC

[ Exact Mass ]:
186.05400

[ PSA ]:
64.70000

[ LogP ]:
1.47440

[ Index of Refraction ]:
1.724

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 8,9-dihydro-3-methyl-1,2,5-oxadiazolo[3,4-f]cinnoline-7-oxide
  • 9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE
  • 8,9-DIHYDRO-3-METHYL-1,2,5-OXADIAZOLO[3,4-F]CINNOLINE
  • 8-phenyl-[1,2,5]oxadiazolo[3,4-f]cinnoline
  • 8,9-DIHYDRO-3-PHENYL-1,2,5-OXADIAZOLO[3,4-F]CINNOLINE
  • 9-METHYL-4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE
  • rac-ethyl (1R,3aS,4R,6aR)-4-hydroxy-octahydrocyclopenta[c]pyrrole-1-carboxylate
  • (1R,2S,5S)-3-(O-(Tert-butyl)-N-(2,2,2-trifluoroacetyl)-L-threonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
  • 1-(Aminomethyl)-8-(2,2,2-trifluoroacetyl)-2-oxa-8-azaspiro[4.5]decan-3-one
  • (2S)-3-(7-chloro-1-benzothiophen-3-yl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • tert-butyl N-({4-amino-3-[(fluorosulfonyl)oxy]phenyl}methyl)carbamate
  • 7-Bromo-4-[(prop-2-en-1-yloxy)carbonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine-9-carboxylic acid
  • 4-(5-{[(Dimethylcarbamoyl)methyl]sulfanyl}-1,3,4-oxadiazol-2-yl)phenyl sulfurofluoridate
  • 4-(Thiophene-3-amido)phenyl fluoranesulfonate
  • 2-(2-Amino-1,3-thiazol-4-yl)-5-methoxyphenyl fluoranesulfonate
  • 7-(but-2-yn-1-yl)-8-[(3E)-3-(hydroxyimino)piperidin-1-yl]-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,3,6,7-tetrahydro-1H-purine-2,6-dione
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