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
  • 3-(2-chlorophenyl)-N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-5-methylisoxazole-4-carboxamide
  • N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-2-methoxy-5-methylbenzenesulfonamide
  • N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-3-fluoro-4-methoxybenzenesulfonamide
  • 1-(3-chlorophenyl)-N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)methanesulfonamide
  • N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-2-methoxy-4,5-dimethylbenzenesulfonamide
  • (E)-3-(furan-2-yl)-N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)acrylamide
  • 4-methyl-N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-1,2,3-thiadiazole-5-carboxamide
  • N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)cinnamamide
  • 1-methyl-N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
  • N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)benzo[d]thiazole-2-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.