6-amino-1,2-dihydroacenaphthylen-1-ol

Names

[ CAS No. ]:
81851-73-2

[ Name ]:
6-amino-1,2-dihydroacenaphthylen-1-ol

[Synonym ]:
1-acenaphthylenol,1,2-dihydro-4-nitro

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
441.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NO

[ Molecular Weight ]:
185.22200

[ Flash Point ]:
221ºC

[ Exact Mass ]:
185.08400

[ PSA ]:
46.25000

[ LogP ]:
2.59270

[ Index of Refraction ]:
1.802

Related Compounds

  • 5-amino-1,2-dihydroacenaphthylen-1-ol
  • 6-nitro-1,2-dihydroacenaphthylen-1-ol
  • 1-(6-amino-1,2-dihydroacenaphthylen-5-yl)ethanone
  • (6-Amino-1,2-dihydro-5-acenaphthylenyl)(hydroxy)azane oxide
  • 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde
  • 6-Amino-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4-thione
  • 3-Cyclohexyl-N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-1-methylpyrazole-4-carboxamide
  • 1-[4-[(E)-2-methoxyethenyl]phenyl]pyrazole
  • 3-(cyclopent-3-en-1-yl)-4-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 4,6-Dimethyl-2-(prop-2-en-1-yloxy)pyrimidine
  • 3-Chloro-2-(oxetan-3-yloxy)-5-(trifluoromethyl)pyridine
  • 4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}oxolan-3-amine
  • 6-Chloro-4-[(1-methylpyrrolidin-3-yl)oxy]quinazoline
  • 4-Cyclobutoxy-2-methyl-6-(trifluoromethyl)pyrimidine
  • 1-[4-(Benzyloxy)benzyl]pyrrole-2-carboxaldehyde
  • 4-[(5-Bromo-3-methylpyridin-2-yl)oxy]oxolan-3-amine
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