6-amino-2H-acenaphthylen-1-one

Names

[ CAS No. ]:
81851-74-3

[ Name ]:
6-amino-2H-acenaphthylen-1-one

[Synonym ]:
1(2H)-Acenaphthylenone,6-amino
1-Acenaphthenone,4-nitro

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
429.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H9NO

[ Molecular Weight ]:
183.20600

[ Flash Point ]:
213.3ºC

[ Exact Mass ]:
183.06800

[ PSA ]:
43.09000

[ LogP ]:
2.74200

[ Index of Refraction ]:
1.778

Related Compounds

  • 5-amino-2H-acenaphthylen-1-one
  • 6-fluoro-2H-acenaphthylen-1-one
  • 6-AMINO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE
  • 6-AMino-2H-1,4-benzoxazin-3(4H)-one
  • 2-methyl-2H-acenaphthylen-1-one
  • 2-hydroxy-2H-acenaphthylen-1-one
  • N-ethyl-3-hydroxybutanamide
  • L-Leucine, L-leucyl-L-seryl-L-leucyl-L-isoleucyl-L-threonyl-L-arginyl-
  • 2-Deuterio-1,3-bis(2,6-dimethylphenyl)benzene
  • Cryptophan A
  • Rel-(3S,4R)-2,5-Dimethylhexane-3,4-diol
  • 4-((2-Bromophenyl)thio)-N,N-dimethyl-3-(quinuclidin-3-ylamino)benzenesulfonamide
  • Sodium 2,4-dinitro-1-naphthol-7-sulfonate
  • 7-Hydroxy-2,2-dimethyl-benzo[1,3]dioxole-5-carboxylic acid methyl ester
  • ortho-Fingolimod
  • 1-Propargyloxyoctadecane
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