3,3-dimethyl-2H-[1,2,4]triazino[5,6-c]quinoline

Names

[ CAS No. ]:
121845-94-1

[ Name ]:
3,3-dimethyl-2H-[1,2,4]triazino[5,6-c]quinoline

[Synonym ]:
3,4-dihydro-3,3-dimethyl-1,2,4-triazino[5,6-c]quinoline
1,2,4-Triazino[5,6-c]quinoline,3,4-dihydro-3,3-dimethyl
2,2-Dimethyl-1,2-dihydro-1,3,4,9-tetraaza-phenanthrene

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
351.3ºC at 760mmHg

[ Molecular Formula ]:
C12H12N4

[ Molecular Weight ]:
212.25000

[ Flash Point ]:
166.3ºC

[ Exact Mass ]:
212.10600

[ PSA ]:
49.64000

[ Vapour Pressure ]:
4.13E-05mmHg at 25°C

[ Index of Refraction ]:
1.695

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Nitro-4-quinolinol
  • 4-Chloro-3-nitroquinoline
  • 2-[(2-NITROETHYLIDENE)AMINO]-BENZOIC ACID
  • (3-nitroquinolin-4-yl)hydrazine
  • 3,3-dimethyl-1,2,3,4-tetrahydro-[1,2,4]triazino[5,6-c]quinoline hydrochloride

DownStream


Related Compounds

  • 3,3-dimethyl-1,2,3,4-tetrahydro-[1,2,4]triazino[5,6-c]quinoline hydrochloride
  • 3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazino[5,6-c]quinoline
  • 3-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazino[5,6-c]quinoline
  • 3-pyridin-3-yl-[1,2,4]triazino[5,6-c]quinoline
  • 3-cyclopentyl-2,3-dihydro-[1,2,4]triazino[5,6-c]quinoline
  • 3-propyl-[1,2,4]triazino[5,6-c]quinoline
  • N-methyl-1-(2,3,4-trifluorophenyl)methanesulfonamide
  • Tert-butyl 4-{5-[(chloromethoxy)carbonyl]-4-ethyl-1,3-oxazol-2-yl}piperidine-1-carboxylate
  • Chloromethyl 3-[benzyl(methyl)amino]-2-{[(tert-butoxy)carbonyl]amino}propanoate
  • 2-tert-butyl 3-chloromethyl (1R,3R,5R)-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate
  • tert-butyl (3S)-4-{5-[(chloromethoxy)carbonyl]pyridin-3-yl}-3-methylpiperazine-1-carboxylate
  • 3-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1-[(1R)-1-phenylpropyl]urea
  • 3-(5-chlorothiophen-2-yl)-1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea
  • 5-(1-ethyl-1H-1,2,4-triazol-5-yl)-1,3-oxazolidin-2-one
  • 5-cyclobutyl-1-(1,1,1-trifluoropropan-2-yl)-1H-1,2,3-triazole-4-carbothioamide
  • 1-[2-(1-ethyl-1H-1,2,4-triazol-5-yl)ethyl]cyclopropan-1-ol
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