3-(hexanoyloxy)-4-nitrobenzoic acid

Names

[ CAS No. ]:
102607-50-1

[ Name ]:
3-(hexanoyloxy)-4-nitrobenzoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C13H15NO6

[ Molecular Weight ]:
281.26100

[ Exact Mass ]:
281.09000

[ PSA ]:
109.42000

[ LogP ]:
3.30190

Precursor & DownStream

Precursor

DownStream

  • 3-HYDROXY-4-NITROBENZOIC ACID
  • 1-Hexanoic acid

Related Compounds

  • 3-formyl-4-nitrobenzoic acid
  • 3-Amino-4-nitrobenzoic acid
  • 3-Ethyl-4-nitrobenzoic acid
  • 3-Butoxy-4-nitrobenzoic acid
  • 3-(dodecanoyloxy)-4-nitrobenzoic acid
  • 3-(Methoxycarbonyl)-4-nitrobenzoic acid
  • (2,5-Dibromo-3-fluoropyridin-4-yl)methanol
  • 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
  • phenyl N-[1-[2-[6-[6-[6-[2-[1-[ethyl-[2-(hexa-2,4-dien-2-yloxycarbonylamino)-3-methylbutanoyl]amino]propyl]-1H-imidazol-5-yl]-11-oxo-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl]-2-methylidene-3-bicyclo[6.2.1]undeca-3,5-dienyl]-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(1H-indol-2-yl)-N-(quinolin-8-yl)thiazole-4-carboxamide
  • (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