2-Acetonyloxy-3,4-difluoro nitrobenzene

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Names

[ CAS No. ]:
82419-32-7

[ Name ]:
2-Acetonyloxy-3,4-difluoro nitrobenzene

[Synonym ]:
3,4-difluoro-2-(2-oxopropyloxy)nitrobenzene
MFCD00792468
2-acetonyloxy-3,4-difluoronitrobenzene
1-(2,3-difluoro-6-nitrophenoxy)acetone

Chemical & Physical Properties

[ Density]:
1.41 g/cm3

[ Boiling Point ]:
335.4ºC at 760 mmHg

[ Melting Point ]:
40-45 °C

[ Molecular Formula ]:
C9H7F2NO4

[ Molecular Weight ]:
231.15300

[ Flash Point ]:
156.6ºC

[ Exact Mass ]:
231.03400

[ PSA ]:
72.12000

[ LogP ]:
2.36400

[ Index of Refraction ]:
1.507

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Difluoro-6-nitrophenol
  • Chloroacetone
  • 2,3,4-Trifluoronitrobenzene

DownStream

  • Oxygen-fluorine acid
  • Ofloxacin
  • 7,8-DIFLUORO-2,3-DIHYDRO-3-METHYL-[4H]-1,4-BENZOXAZINE
  • 7,8-difluoro-3-methyl-2H-1,4-benzoxazine
  • Ofloxacin impurity E
  • 4-n-Propyl ofloxacin

Related Compounds

  • 2,3-Difluoro-6-nitrophenol
  • 2-(3,4-difluoro-5-methoxyphenyl)acetic acid
  • 2-(3,4-Difluoro-phenyl)-benzothiazole
  • 2-(3,4-Difluoro-phenyl)-1H-benzimidazole-5-carboxylic acid
  • 2-(3,4-DIFLUORO-PHENYL)-N-HYDROXY-ACETAMIDINE
  • 2-(3,4-difluoro-phenyl)-acetamidine
  • 3-Chloro-5-[(2,2-difluoroethyl)sulfanyl]aniline
  • 3-Chloro-5-((2,2,2-trifluoroethyl)thio)aniline
  • Octahydrospiro[cyclopropane-1,3'-pyrido[1,2-a]pyrazine]
  • Octahydrospiro[cyclobutane-1,3'-pyrido[1,2-a]pyrazine]
  • Octahydrospiro[cyclobutane-1,3'-pyrido[1,2-a]pyrazine]-1',4'-dione
  • (6S)-6,7-dimethyl-4,7-diazaspiro[2.5]octane-5,8-dione
  • 4-{[(Tert-butoxy)carbonyl]amino}-2-fluoro-4-methylpentanoic acid
  • 4-{[(Benzyloxy)carbonyl]amino}-2-fluoro-4-methylpentanoic acid
  • 6-Bromo-3-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridin-2-one
  • 6-Bromo-3-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridin-2-one
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