cyclopent-2-en-1-yl 3,5-dinitrobenzoate

Names

[ CAS No. ]:
64666-40-6

[ Name ]:
cyclopent-2-en-1-yl 3,5-dinitrobenzoate

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10N2O6

[ Molecular Weight ]:
278.21800

[ Exact Mass ]:
278.05400

[ PSA ]:
117.94000

[ LogP ]:
3.42480

Precursor & DownStream

Precursor

DownStream

  • 2-Cyclopentenol
  • 3,5-Dinitrobenzoic acid

Related Compounds

  • 3-methylcyclopent-2-en-1-yl 3,5-dinitrobenzoate
  • 2-cyclopenten-1-yl 3,5-dinitrobenzoate
  • 1-cyclopent-2-en-1-yl-3-ethoxypropan-2-one
  • 2-(cyclopent-2-en-1-yl)-3-methoxy-N,N,N-trimethyl-3-oxopropan-1-aminium iodide
  • methyl 2-(cyclopent-2-en-1-yl)-3-(dimethylamino)propanoate
  • 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-3-phenylpropanoate,hydrochloride
  • rac-[(1R,5S)-bicyclo[3.1.0]hexan-2-yl]methanamine
  • Sodium 1-benzoylazetidine-3-sulfinate
  • 2-(4,5,6,7-tetrahydro-1H-indol-2-yl)propan-2-amine
  • 6-Chloro-2-methoxy-3-(2-nitroethenyl)pyridine
  • 2-Amino-3-(6-chloro-2-methoxypyridin-3-yl)-2-methylpropan-1-ol
  • Methyl 2-chloro-4-(pyrrolidin-3-yl)benzoate
  • 1,1,1-Trifluoro-3-(isoquinolin-5-yl)propan-2-amine
  • 4-Chloro-2-methoxy-6-(prop-2-yn-1-yl)phenol
  • (3-Chloro-5-fluorophenyl)methyl sulfamate
  • 2-Chloro-3-methyl-5-[(oxiran-2-yl)methyl]pyridine
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