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
  • Tert-butyl 3-(2-tert-butylphenyl)piperazine-1-carboxylate
  • tert-butyl N-{5-methoxy-2-[2-(methylamino)propan-2-yl]phenyl}carbamate
  • (3S)-3-hydroxy-3-(3-hydroxy-4-methylphenyl)propanoic acid
  • 1-(Furan-3-yl)-3-hydroxycyclobutane-1-carboxylic acid
  • 1-(2,3-dihydro-1H-inden-1-yl)-2-methylpropan-2-ol
  • tert-butyl N-[3-amino-2-(5-fluoro-2-hydroxyphenyl)-2-methylpropyl]carbamate
  • 2-{[(Prop-2-en-1-yloxy)carbonyl]amino}-5-propylbenzoic acid
  • 2-[1-(2-Bromo-5-methoxyphenyl)cyclopropyl]propan-2-amine
  • O-[2-methyl-2-(3-methyl-4-nitrophenyl)propyl]hydroxylamine
  • 3-Methoxy-3-[(3-methoxy-4-methylphenyl)methyl]azetidine
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.