Benzeneacetonitrile, a-(benzoyloxy)-3-nitro-

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Names

[ CAS No. ]:
7252-27-9

[ Name ]:
Benzeneacetonitrile, a-(benzoyloxy)-3-nitro-

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
465.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H10N2O4

[ Molecular Weight ]:
282.25100

[ Flash Point ]:
235.2ºC

[ Exact Mass ]:
282.06400

[ PSA ]:
95.91000

[ LogP ]:
3.53968

[ Index of Refraction ]:
1.616

Synthetic Route

Precursor & DownStream

Precursor

  • lithium,cyanide
  • 3-Nitrobenzaldehyde
  • Benzoyl chloride

DownStream


Related Compounds

  • Benzeneacetonitrile, a-[(3,5-dibromo-2-hydroxyphenyl)methylene]-4-nitro-
  • Benzeneacetonitrile, a-[3-(3-nitrophenyl)-2-propen-1-ylidene]-
  • Benzeneacetonitrile, a-(benzoyloxy)-4-methoxy-
  • Benzeneacetonitrile, a-nitro-
  • Benzeneacetonitrile, a-(3-oxobutyl)-
  • Benzeneacetonitrile, a-(3-chloropropyl)-3,4-dimethoxy-a-(1-methylethyl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine