1-Chloro-2,5-dimethyl-4-nitrobenzene

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Names

[ CAS No. ]:
34633-69-7

[ Name ]:
1-Chloro-2,5-dimethyl-4-nitrobenzene

[Synonym ]:
1-chloro-2,5-dimethyl-4-nitro-benzene
2-Chloro-5-nitro-p-xylene
3-chloro-6-nitro-p-xylene
2,5-dimethyl-4-chloro-nitrobenzene
4-chloro-2,5-dimethylnitrobenzene
1-Chlor-2,5-dimethyl-4-nitro-benzol

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
273.2ºC at 760 mmHg

[ Melting Point ]:
78-79ºC

[ Molecular Formula ]:
C8H8ClNO2

[ Molecular Weight ]:
185.60800

[ Flash Point ]:
119ºC

[ Exact Mass ]:
185.02400

[ PSA ]:
45.82000

[ LogP ]:
3.38820

[ Index of Refraction ]:
1.562

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2904909090

Precursor & DownStream

Precursor

  • 2-Chloro-1,4-dimethylbenzene
  • 4-nitro-2,5-xylidine
  • Sulfuric acid
  • nitric acid
  • Ethanoic anhydride

DownStream

  • 1,4-dimethyl-2-nitro-5-[3-(trifluoromethyl)phenoxy]benzene
  • 5-Chloro-6-methyl-1H-indole
  • Benzene,2-chloro-1,4-dimethyl-3,5-dinitro-

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

  • Benzene,2-chloro-1,4-dimethyl-3,5-dinitro-
  • 1-Chloro-2,5-dimethyl-3-nitrobenzene
  • 1-chloro-2,5-diethoxy-4-nitrobenzene
  • 1-Chloro-2,5-difluoro-4-nitrobenzene
  • 1-fluoro-2,5-dimethyl-4-nitrobenzene
  • 1-bromo-2,5-dimethyl-4-nitrobenzene
  • Ethyl 2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetate
  • (2-Chloro-pyridin-3-yl)-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-amine
  • Ethyl 2-bromo-3-chloro-5-methylbenzoate
  • Benzyl 3-fluoro-4,4-dimethoxypiperidine-1-carboxylate
  • 2-[(2,3,5,6-Tetramethylphenyl)methoxy]acetic acid
  • 3-(4-Tert-butylphenyl)cyclohexan-1-ol
  • (+)-Darunavir
  • Cyclopentene, 2-(ethoxymethyl)-1-methyl-3-(1-methylethenyl)-
  • tert-butyl 2-phenyl-3,4-dihydropyridine-1(2H)-carboxylate
  • rac-tert-butyl (4aR,8aS)-5-oxo-decahydroisoquinoline-2-carboxylate
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