6-o-Toluquinonimine,3-methoxy- (3CI)

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Names

[ CAS No. ]:
857999-71-4

[ Name ]:
6-o-Toluquinonimine,3-methoxy- (3CI)

[Synonym ]:
2,4-Cyclohexadien-1-one, 6-imino-5-methoxy-2-methyl-
6-Imino-5-methoxy-2-methyl-2,4-cyclohexadien-1-one
MFCD17018138

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
245.8±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9NO2

[ Molecular Weight ]:
151.163

[ Flash Point ]:
102.5±30.1 °C

[ Exact Mass ]:
151.063324

[ LogP ]:
-0.23

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.530

Related Compounds

  • 1-O-ethyl 6-O-(3-methoxy-3-methylbutyl) hexanedioate
  • 6-O-cyclohexyl 1-O-(3-methoxy-2-methylbutyl) hexanedioate
  • 6-(3-methoxy-phenyl)-cyclohex-1-ene-carbonitrile
  • 6-(3-methoxy-anilino)-1,3-dimethyl-1H-pyrimidine-2,4-dione
  • 6-[(3-methoxy-4-methyl-phenyl)-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione
  • 4,5α-epoxy-3-methoxy-17-methyl-6α-(toluene-4-sulfonyloxy)-morphin-7-en-14-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine