3,5-dibromo-4-hydroxy-N-phenyl-benzamide

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Names

[ CAS No. ]:
91805-70-8

[ Name ]:
3,5-dibromo-4-hydroxy-N-phenyl-benzamide

[Synonym ]:
3,5-dibromo-4-hydroxy-N-phenyl-benzamide
3,5-Dibrom-4-hydroxy-benzoesaeure-anilid

Chemical & Physical Properties

[ Density]:
1.863g/cm3

[ Boiling Point ]:
366.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H9Br2NO2

[ Molecular Weight ]:
371.02400

[ Flash Point ]:
175.2ºC

[ Exact Mass ]:
368.90000

[ PSA ]:
49.33000

[ LogP ]:
4.24250

[ Index of Refraction ]:
1.713

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-dibromo-4-benzyloxy-N-phenylbenzamide

DownStream


Related Compounds

  • 3,5-dibromo-4-hydroxy-N-methylbenzenesulfonamide
  • 3-(3,5-dibromo-4-hydroxy-phenyl)-2-phenyl-prop-2-enoic acid
  • 4-(3,5-dibromo-4-hydroxy-phenyl)imino-2-methoxy-cyclohexa-2,5-dien-1-one
  • 3-(3,5-dibromo-4-hydroxy-phenyl)-3H-isobenzofuran-1-one
  • AMINO-(3,5-DIBROMO-4-HYDROXY-PHENYL)-ACETIC ACID
  • 1-(3,5-dibromo-4-hydroxy-phenyl)pentan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6-(((1-methyl-1H-imidazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2-naphthoate
  • 2-Amino-4-(phenylmethyl)pentanedioic acid
  • 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
  • N1-(5-chloro-2-methoxyphenyl)-N2-(2-morpholino-2-(p-tolyl)ethyl)oxalamide
  • Boc-Thr(1)-OH.Fmoc-His(1-Trt)-(1)
  • 4-(4-methylbenzyl)-4H-1,2,4-triazole-3-thiol