N-(4-nitroacenaphthen-5-yl)benzamide

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Names

[ CAS No. ]:
42076-10-8

[ Name ]:
N-(4-nitroacenaphthen-5-yl)benzamide

[Synonym ]:
N-(4-nitro-acenaphthen-5-yl)-benzamide
4-Nitro-5-benzamino-acenaphthen

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
448.2ºC at 760 mmHg

[ Molecular Formula ]:
C19H14N2O3

[ Molecular Weight ]:
318.32600

[ Flash Point ]:
224.9ºC

[ Exact Mass ]:
318.10000

[ PSA ]:
74.92000

[ LogP ]:
4.69510

[ Index of Refraction ]:
1.759

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Acenaphthylenamine,1,2-dihydro-4-nitro-
  • Benzoyl chloride
  • Benzamide,N-(1,2-dihydro-5-acenaphthylenyl)-
  • nitric acid

DownStream

Related Compounds

  • N-(4-nitroacenaphthen-5-yl)formamide
  • N-(4-nitroacenaphthen-5-yl)acetamide
  • N-(4,5-diphenyltriazol-1-yl)benzamide
  • N-(4,5-dimethyltriazol-1-yl)benzamide
  • N-(4-methyl-2-phenylpyrimidin-5-yl)benzamide
  • N-(4-oxocyclopenta[b]thiophen-5-yl)benzamide
  • 8-chloro-7-methoxy-4-methyl-3,4-dihydro-2H-isoquinolin-1-one
  • 2-(4-Benzylpiperazin-1-yl)-1,3,5-triazine
  • Methyl 2-chloro-6-(1-cyanoethyl)-3-methoxybenzoate
  • 3-Bromo-5-phenylpyrazolo[1,5-A]pyrimidine
  • (R)-1-Methyl-3-(trifluoromethyl)piperazine
  • (R)-1-Methyl-2-(trifluoromethyl)piperazine
  • (2R,3R)-2-(3-Fluorophenyl)pyrrolidin-3-ol
  • (2S)-2-amino-3-(5-methylpyrazin-2-yl)propanoic acid
  • (1S)-1-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}ethan-1-amine
  • (1R)-1-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}ethan-1-amine
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