4-Bromo-2,5-difluorobenzamide

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Names

[ CAS No. ]:
764648-42-2

[ Name ]:
4-Bromo-2,5-difluorobenzamide

[Synonym ]:
MFCD11847048

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
218.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H4BrF2NO

[ Molecular Weight ]:
236.014

[ Flash Point ]:
85.9±27.3 °C

[ Exact Mass ]:
234.944427

[ LogP ]:
1.80

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.559


Related Compounds

  • 4-bromo-2-(5-bromo-3-tert-butyl-2-hydroxyphenyl)sulfanyl-6-tert-butylphenol
  • (4-bromo-2,5-dihexylphenyl)boronic acid
  • 4-bromo-2,5-dichlorophenol,sodium
  • 4-BROMO-2,5-DIMETHYL-2H-1,2,3-TRIAZOLE
  • 4-bromo-2,5-dimethoxy-benzoic acid methyl ester
  • 4-Bromo-2,5-dichlorophenol
  • 7-Bromo-2,3-dihydro-5H-benzo[e][1,4]dioxepine
  • 5,5'-Dihydroxy-2,2'-diiodobiphenyl
  • 2-(1H-1,2,3-Triazol-5-yl)benzaldehyde
  • 3-bromo-N-(3-methylphenyl)-1-benzothiophene-2-carboxamide
  • N-[(4-methoxyphenyl)methyl]-2-({3-methyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 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)-
  • Ethyl 3-methoxy-4-(2,2,2-trifluoroethoxy)-6-aminobenzoate