3-Methyl-5-nitrobenzonitrile

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Names

[ CAS No. ]:
124289-22-1

[ Name ]:
3-Methyl-5-nitrobenzonitrile

[Synonym ]:
3-Methyl-5-nitrobenzonitrile
Benzonitrile, 3-methyl-5-nitro-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
292.1±28.0 °C at 760 mmHg

[ Melting Point ]:
104-105℃

[ Molecular Formula ]:
C8H6N2O2

[ Molecular Weight ]:
162.145

[ Flash Point ]:
130.5±24.0 °C

[ Exact Mass ]:
162.042923

[ PSA ]:
69.61000

[ LogP ]:
1.63

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

[ Index of Refraction ]:
1.568

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-3-methyl-5-nitrobenzene
  • Copper cyanide
  • 2-Bromo-4-methyl-6-nitroaniline
  • 1-Amino-2-nitro-4-methylbenzene
  • 3-methylbenzonitrile

DownStream

  • 3-Amino-5-methylbenzonitrile
  • 3-Methyl-5-nitrobenzoic acid
  • 3-Amino-5-methylbenzoic acid
  • 3-iodo-5-methylbenzoic acid

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-Bromo-3-methyl-5-nitrobenzonitrile
  • 4-Hydroxy-3-methyl-5-nitrobenzonitrile
  • 2-Hydroxy-3-methyl-5-nitrobenzonitrile
  • [(3-methyl-5-phenylpyridin-2-yl)amino] acetate
  • 3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
  • 3-methyl-5-(2-phenylmethoxyphenyl)phenol
  • 1-[(6-Chloro-3-{[6-(methylsulfonyl)pyridin-3-yl]oxy}pyridin-2-yl)methyl]-pyrrolidin-2-one
  • 4-(6-Chloropyridin-2-yl)butanoic acid
  • [2-(2,2-Diethoxyethoxyl)pent-4-en-1-yl]cyclopropane
  • 2-(3,4-Dimethoxyphenyl)-5-{[2-(4-hydroxy-3-methoxyphenyl)ethyl]amino}-2-(propan-2-yl)pentanenitrile
  • 3-[4-(2-Chloro-5-nitro-pyrimidin-4-ylamino)-phenoxy]-propionic acid methyl ester
  • 5-chloro-3-(4-ethoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • 2-chloro-N4-quinolin-6-yl-pyrimidine-4,5-diamine
  • 5-(1-Methyl-1H-pyrazol-4-yl)-1H-indazole
  • 1-(4-Bromobutyl)-N-cyclopropyl-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)-1H-indole-4-carboxamide
  • 2-[(Tert-butoxy)carbonyl]-2-methylazetidine-1-carboxylic acid
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