6-nitro-1,2-dihydroacenaphthylen-1-ol

Names

[ CAS No. ]:
81851-70-9

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

[Synonym ]:
1-Acenaphthylenol,1,2-dihydro-6-nitro
2-hydroxy-5-nitroacenaphthene

Chemical & Physical Properties

[ Density]:
1.497g/cm3

[ Boiling Point ]:
452.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H9NO3

[ Molecular Weight ]:
215.20500

[ Flash Point ]:
200.3ºC

[ Exact Mass ]:
215.05800

[ PSA ]:
66.05000

[ LogP ]:
2.86070

[ Index of Refraction ]:
1.771


Related Compounds

  • 2-nitro-1,2-dihydroacenaphthylen-1-ol
  • 3-methyl-2-nitro-1,2-dihydroacenaphthylen-1-ol
  • 5-nitro-6-(6-nitro-1,2-dihydroacenaphthylen-5-yl)-1,2-dihydroacenaphthylene
  • 1-Acenaphthenol, 5-nitro-
  • (1R,2S)-2-methoxy-1,2-dihydroacenaphthylen-1-ol
  • (6-Amino-1,2-dihydro-5-acenaphthylenyl)(hydroxy)azane oxide
  • Butyl 5-(1-piperazinyl)-2-benzofurancarboxylate
  • tert-Butyl (trans-4-fluorotetrahydrofuran-3-yl)carbamate
  • 6-Ethoxy-4-sulfanylidene-1H-1,3,5-triazin-2-one
  • 4-(Bromomethyl)-1-methyl-1H-pyrrole-2-carbonitrile
  • 3-(Hydroxymethyl)-4-(trifluoromethoxy)phenol
  • Methyl 3-bromo-1-methyl-1H-pyrazole-4-carboxylate
  • 1-(3-Methoxypropyl)cyclobutane-1-carbaldehyde
  • 2-Hydrazino-7,8-dihydro-5H-pyrano[4,3-D]pyrimidine
  • Methyl (2R,3R)-3-(aminomethyl)tetrahydrofuran-2-carboxylate
  • Methyl 4-chloro-5-(difluoromethyl)pyridine-2-carboxylate
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