5-Fluoro-2-methyl-1,3-dinitrobenzene

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Names

[ CAS No. ]:
102735-88-6

[ Name ]:
5-Fluoro-2-methyl-1,3-dinitrobenzene

[Synonym ]:
4-Fluoro-2,6-dinitrotoluene
5-Fluoro-2-methyl-1,3-dinitrobenzene
2,6-dinitro-4-fluorotoluene
Benzene, 5-fluoro-2-methyl-1,3-dinitro-
Benzene,5-fluoro-2-methyl-1,3-dinitro

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
282.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5FN2O4

[ Molecular Weight ]:
200.124

[ Flash Point ]:
124.7±25.9 °C

[ Exact Mass ]:
200.023331

[ PSA ]:
91.64000

[ LogP ]:
1.93

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.575

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Fluoro-2-nitrotoluene

DownStream

  • 6-Fluoro-4-nitro-1H-indazole
  • 6-Fluoro-1H-indol-4-amine
  • 4-Chloro-6-methoxy-1H-indole
  • 1-Chloro-5-methoxy-2-methyl-3-nitrobenzene
  • 5-Methoxy-2-methyl-3-nitroaniline
  • 5-Fluoro-2-methyl-3-nitroaniline
  • 5-Methoxy-2-methyl-1,3-dinitrobenzene

Related Compounds

  • 5-FLUORO-2-METHYL (1,3-DIOXOLAN-2-YLMETHYL)BENZENE
  • 1-Cyclohexyl-5-fluoro-2-Methyl-1,3-benzodiazole
  • OSIP-486823
  • 5-Chloro-2-methyl-1,3-dinitrobenzene
  • 5-Methoxy-2-methyl-1,3-dinitrobenzene
  • 5-fluoro-2-methyl-1-benzofuran-3-carbonitrile
  • 2,2-Difluoro-2-(5-nitropyridin-2-yl)ethan-1-ol
  • 3-[2-Bromo-5-(trifluoromethyl)phenyl]prop-2-en-1-ol
  • 4-(4-Chlorophenyl)-2,2-difluoro-4-methylpentanoic acid
  • rac-(1R,2S)-2-(azetidin-3-yl)-1-methylcyclohexan-1-ol
  • 2-[2-(1,2-Thiazol-5-yl)ethyl]cyclopentan-1-ol
  • 2,2-difluoro-2-(6-methoxy-1H-indol-2-yl)ethan-1-amine
  • 1-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-3,3-difluorocyclobutan-1-amine
  • 1-[(6aR)-hexahydro-2H-cyclopenta[b]furan-3a-yl]-2,2-difluoroethan-1-ol
  • 2,2-difluoro-2-(6-methoxy-1H-indol-2-yl)acetic acid
  • 2,2-difluoro-3-(6-methoxy-1H-indol-2-yl)propan-1-amine
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