[2-(4-nitrobenzoyl)oxycyclopentyl] 4-nitrobenzoate

Names

[ CAS No. ]:
34267-03-3

[ Name ]:
[2-(4-nitrobenzoyl)oxycyclopentyl] 4-nitrobenzoate

[Synonym ]:
cyclopentane-1,2-diyl bis(4-nitrobenzoate)
cis-1,2-bis-(4-nitro-benzoyloxy)-cyclopentane
di(p-nitrobenzoate) du cyclopentanediol-1,2 cis
(+-)-cis-1,2-Bis-(4-nitro-benzoyloxy)-cyclopentan
cis-1,2-Bis-p-nitrobenzoyloxy-cyclopentan

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
584ºC at 760 mmHg

[ Molecular Formula ]:
C19H16N2O8

[ Molecular Weight ]:
400.33900

[ Flash Point ]:
242.3ºC

[ Exact Mass ]:
400.09100

[ PSA ]:
144.24000

[ LogP ]:
4.48430

[ Index of Refraction ]:
1.625

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1R,2R)-rel-trans-1,2-Cyclopentanediol
  • 4-Nitrobenzoyl chloride

DownStream

Related Compounds

  • [2-(4-nitrobenzoyl)oxycyclopentyl] 4-nitrobenzoate
  • [2-[(4-nitrobenzoyl)amino]phenyl] 4-nitrobenzoate
  • [2-[(4-nitrobenzoyl)oxymethyl]cyclohexyl]methyl 4-nitrobenzoate
  • 1,4-Butanediol, 2-2-(4-nitrobenzoyl)oxyethoxy-, bis(4-nitrobenzoate) (ester), (S)-
  • Pyridinium,1-[2-[(4-nitrobenzoyl)oxy]-2-phenylethyl]-, bromide (1:1)
  • 1-Propanone,2-methyl-2-[(4-nitrobenzoyl)oxy]-1-phenyl-
  • O-[(2-phenylphenyl)methyl]hydroxylamine
  • N-(2-ethylphenyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • 4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide
  • N-(3-chloro-4-methylphenyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • SLV-317 free base
  • 3-(4-methoxybenzyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
  • 2-(Hydroxyamino)acetamide
  • 5-amino-1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 2-methyl-5-(trifluoromethyl)-1H-indole
  • Benzenemethanol, I+/--ethenyl-4-hydroxy-, 1-acetate
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