1,2-Difluoro-3-methyl-4-nitrobenzene

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Names

[ CAS No. ]:
914348-35-9

[ Name ]:
1,2-Difluoro-3-methyl-4-nitrobenzene

[Synonym ]:
1,2-Difluoro-3-methyl-4-nitrobenzene
Benzene, 1,2-difluoro-3-methyl-4-nitro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
223.7±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5F2NO2

[ Molecular Weight ]:
173.117

[ Flash Point ]:
97.2±14.2 °C

[ Exact Mass ]:
173.028839

[ PSA ]:
45.82000

[ LogP ]:
2.12

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

[ Index of Refraction ]:
1.509

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2904909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2,3-Difluoro-6-nitrophenyl)acetic acid

DownStream

  • 2,3-difluoro-4-methylaniline

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1,2-Difluoro-3-methyl-5-nitrobenzene
  • 1,2-dimethyoxy-3-methyl-4-nitrobenzene
  • 1,2-difluoro-3-(2,2-dimethoxypropyl)-4-nitrobenzene
  • 1,2-Difluoro-3-nitrobenzene
  • 1,2,3-trifluoro-5-methyl-4-nitrobenzene
  • 1-[2-(3-methyl-4-propoxyphenyl)ethyl]-2-sulfanylidene-1,3-diazinan-4-one
  • [5-(1-methyl-1H-pyrazol-5-yl)-1-[(2-methylcyclopropyl)methyl]-1H-1,2,3-triazol-4-yl]methanamine
  • 2-amino-3-(4-methoxy-1H-pyrazol-1-yl)-2-methylpropanamide
  • 5-{3-Oxabicyclo[3.1.0]hexan-1-yl}-1,2,4-oxadiazole-3-carboxylic acid
  • 5-(1-methyl-1H-pyrazol-5-yl)-1-(3-methylbutyl)-1H-1,2,3-triazol-4-amine
  • 1-(3-methoxypropyl)-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-amine
  • 1-(3,3-dimethylbutyl)-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-amine
  • 2-amino-5-(oxan-4-yl)-3H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
  • 1-[2-Amino-2-(oxan-3-yl)ethyl]-3-ethylurea
  • 2-[2-(ethylamino)-5-phenylpentyl]-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-(2-amino-5-phenylpentyl)-2,3-dihydro-1H-isoindole-1,3-dione
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