2-Fluoro-6-methoxybenzamide

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Names

[ CAS No. ]:
529512-81-0

[ Name ]:
2-Fluoro-6-methoxybenzamide

[Synonym ]:
2-Fluoro-6-methoxybenzamide
Benzamide, 2-fluoro-6-methoxy-
ZVR BF FO1

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
233.9±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H8FNO2

[ Molecular Weight ]:
169.153

[ Flash Point ]:
95.3±24.6 °C

[ Exact Mass ]:
169.053909

[ PSA ]:
52.32000

[ LogP ]:
0.82

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.526

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-fluoro-N-(2-iodophenyl)-6-methoxybenzamide
  • 2-fluoro-6-(1h-imidazol-2-yl)-pyridine
  • (2-Fluoro-6-nitrophenyl)acetic acid
  • 2-fluoro-6-(3-methylsulfonylphenyl)benzoic acid
  • 2-fluoro-6-(4-fluoro-3-methoxycarbonylphenyl)benzoic acid
  • 2-fluoro-6-(2-fluoro-5-methylphenyl)benzoic acid
  • Methyl 5-(4-chlorophenyl)-2-{[(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)carbonyl]amino}-1,3-thiazole-4-carboxylate
  • 3-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide
  • 3-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-N-[5-(propan-2-yl)-1H-1,2,4-triazol-3-yl]propanamide
  • 3-(4-chlorophenyl)-1-methyl-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide
  • N-(1H-tetrazol-5-yl)-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide
  • 3-Azaspiro[5.5]undecan-7-one
  • N-[(1-benzyl-1H-indol-6-yl)carbonyl]glycylglycine
  • N-[(1-benzyl-1H-indol-5-yl)carbonyl]glycylglycine
  • N-[(1-methyl-1H-indol-5-yl)carbonyl]glycylglycine
  • N-[(1-benzyl-1H-indol-3-yl)carbonyl]glycylglycine
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