Acetamide,N-(2,4-dimethyl-6-nitrophenyl)-

Suppliers

Names

[ CAS No. ]:
606-38-2

[ Name ]:
Acetamide,N-(2,4-dimethyl-6-nitrophenyl)-

[Synonym ]:
N-(2,4-dimethyl-6-nitrophenyl)acetamide

Chemical & Physical Properties

[ Density]:
1.247g/cm3

[ Boiling Point ]:
382.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H12N2O3

[ Molecular Weight ]:
208.21400

[ Flash Point ]:
185.3ºC

[ Exact Mass ]:
208.08500

[ PSA ]:
74.92000

[ LogP ]:
2.76620

[ Index of Refraction ]:
1.595

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 2',4'-Acetoxylidine
  • nitric acid

DownStream

  • Nitroxylol
  • 2,4-Dimethyl-6-nitroaniline
  • 1,5-dimethyl-2,3-dinitrobenzene

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • (E)-N-[(2,4-dimethyl-6-nitrophenyl)carbamothioyl]-3-phenylprop-2-enamide
  • Carbanilic acid, 2,4-dimethyl-6-nitro (4CI)
  • N-(2,4-dimethyl-6-nitrophenyl)-1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonamide
  • Acetamide,N-(2,4-dichloro-6-nitrophenyl)-
  • Acetamide,N-[2-(4-nitrophenyl)-2-oxoethyl]-
  • N-(2,4-difluoro-6-nitro-phenyl)acetamide
  • Tert-butyl 3-(6-bromopyridin-3-yl)-3-hydroxy-1-azaspiro[4.4]nonane-1-carboxylate
  • Tert-butyl 3-(4-bromo-1,3-thiazol-2-yl)-3-hydroxy-1-azaspiro[4.4]nonane-1-carboxylate
  • Tert-butyl 3-(5-bromopyridin-2-yl)-3-hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylate
  • Tert-butyl 7-(6-bromopyridin-3-yl)-7-hydroxy-2-azaspiro[3.5]nonane-2-carboxylate
  • Tert-butyl 4-(3-bromopyridin-4-yl)-4-hydroxyazepane-1-carboxylate
  • tert-butyl 5-(5-bromopyridin-2-yl)-5-hydroxy-octahydro-1H-isoindole-2-carboxylate
  • Tert-butyl 3-(3-bromophenyl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
  • rac-(1R,3S)-3-(1H-indol-5-yl)-2,2-dimethylcyclopropan-1-amine
  • 2-[5-Chloro-6-(propan-2-yloxy)pyridin-3-yl]-1,1-difluoropropan-2-amine
  • 4-(4-Cyclopropyl-1,3-thiazol-5-yl)butan-2-amine
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