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
  • 1-tert-butyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazole-4-carboxylic acid
  • 5-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-3-yl]furan-2-carboxylic acid
  • 5-{[(Benzyloxy)carbonyl]amino}-2-chloro-4-fluorobenzoic acid
  • Ethyl 4-amino-3-(pyridin-4-yl)butanoate
  • 2-{[(Benzyloxy)carbonyl]amino}-3-chloro-4-methylbenzoic acid
  • tert-butyl (3R)-3-amino-2,2-dimethylbutanoate
  • 2-{1-[(Benzyloxy)carbonyl]-3-(4-bromophenyl)pyrrolidin-3-yl}acetic acid
  • Ethyl 4-amino-3,3-dimethylpentanoate
  • Tert-butyl 4-amino-3,3-dimethylpentanoate
  • 2-(9H-fluoren-9-ylmethoxycarbonyl)-6-hydroxy-3,4-dihydro-1H-isoquinoline-1-carboxylic acid