1-(8-nitropyren-1-yl)ethanone

Names

[ CAS No. ]:
32832-28-3

[ Name ]:
1-(8-nitropyren-1-yl)ethanone

[Synonym ]:
1-acetyl-8-nitropyrene
1,8-Nitro-acetyl-pyren

Chemical & Physical Properties

[ Density]:
1.408g/cm3

[ Boiling Point ]:
504.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H11NO3

[ Molecular Weight ]:
289.28500

[ Flash Point ]:
250ºC

[ Exact Mass ]:
289.07400

[ PSA ]:
62.89000

[ LogP ]:
5.21800

[ Index of Refraction ]:
1.815

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Acetylpyrene

DownStream

Related Compounds

  • 1-(8-acetylnaphthalen-1-yl)ethanone
  • 1-(8-acetylpyren-1-yl)ethanone
  • 1-(3-nitropyren-1-yl)ethanone
  • 1-(6-nitropyren-1-yl)ethanone
  • 1-[8-(dimethylamino)naphthalen-1-yl]ethanone
  • 1-(8-chloro-10H-phenothiazin-1-yl)ethanone
  • 2-[8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methyloctanamido]acetic acid
  • 2-cyclopropyl-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}propanoic acid
  • 3-{[3-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}propanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanoyl]-3-methylpyrrolidine-3-carboxylic acid
  • 3-{cyclopropyl[(oxolan-3-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-{[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]methyl}pentanoic acid
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N-methylbutanamido}benzoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[methyl(2-methylphenyl)carbamoyl]butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}pentanoic acid
  • 4-[(2-chloro-4-methylphenyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
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