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

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

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
  • 4-{[Cyclopropyl(propyl)amino]methyl}benzoic acid
  • 4-[(4-amino-1H-pyrazol-1-yl)methyl]benzoic acid
  • 3-amino-N-methyl-N-propylbenzamide
  • 3-Bromo-2-((methyl(propyl)amino)methyl)aniline
  • 2-(2-Methoxyphenyl)piperazine hydrate
  • 2-(3-(Benzylsulfonyl)propanamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
  • Methyl({[4-(2-methylpropoxy)phenyl]methyl})amine
  • 3-{[1-(2-Chlorophenyl)ethyl]amino}propan-1-ol
  • 3-{[1-(2-Bromophenyl)ethyl]amino}propan-1-ol
  • 3-Amino-1-(oxolan-2-ylmethyl)urea
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