2-hydroxy-N-pentanoylbenzamide

Names

[ CAS No. ]:
56429-73-3

[ Name ]:
2-hydroxy-N-pentanoylbenzamide

[Synonym ]:
N-Valerylsalicylamid

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
401ºC at 760 mmHg

[ Molecular Formula ]:
C12H15NO3

[ Molecular Weight ]:
221.25200

[ Flash Point ]:
196.3ºC

[ Exact Mass ]:
221.10500

[ PSA ]:
66.40000

[ LogP ]:
2.22970

[ Index of Refraction ]:
1.543

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-butyl-benzo[e][1,3]oxazin-4-one, perchlorate

DownStream

Related Compounds

  • 2-hydroxy-N,N-diprop-2-enyl-propanamide
  • 2-hydroxy-N-[7-[(2-hydroxybenzoyl)amino]heptyl]benzamide
  • 2-hydroxy-N-[[5-(4-methoxyphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]oct-1-yl]methyl]benzamide
  • 2-hydroxy-N-[[5-(3-methoxyphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]oct-1-yl]methyl]benzamide
  • 2-hydroxy-N-methyl-N-(3-methylphenyl)acetamide
  • 2-hydroxy-N-methyl-N-(4-methylphenyl)acetamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-cyclopropyl-1-ethyl-1H-pyrazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,5,6-trifluoropyridin-2-yl)acetate
  • 1-[1-(oxan-4-yl)ethyl]-1H-1,2,4-triazole-3,5-diamine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 7-hydroxypyrazolo[1,5-a]pyrimidine-6-carboxylate
  • Sodium (5-chloro-1,3-thiazol-4-yl)methanesulfinate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-tert-butylbenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(oxan-4-yl)azetidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-5H,6H,7H,8H-imidazo[1,5-a]pyridine-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(1-methylcyclopropyl)benzoate
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