2-nitro-1-phenylpentan-3-one

Names

[ CAS No. ]:
78695-44-0

[ Name ]:
2-nitro-1-phenylpentan-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO3

[ Molecular Weight ]:
207.22600

[ Exact Mass ]:
207.09000

[ PSA ]:
62.89000

[ LogP ]:
2.37670

Precursor & DownStream

Precursor

DownStream

  • 1-Phenylpentan-3-one

Related Compounds

  • 2-nitro-1,3-diphenylprop-2-en-1-one
  • 2-nitro-1,1-dioxo-1,2-dihydro-1λ6-benzo[d]isothiazol-3-one
  • 2-nitro-1,3-dioctoxybenzene
  • 2,2,4-trimethyl-1-phenylpentan-3-one
  • 4-nitro-1-phenylpentan-3-one
  • 1-(2-methyl-1,3-dioxolan-2-yl)-2-nitro-5-phenylpentan-3-one
  • 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