2-Chloro-N-(2-methyl-4-nitro-phenyl)acetamide

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Names

[ CAS No. ]:
83473-10-3

[ Name ]:
2-Chloro-N-(2-methyl-4-nitro-phenyl)acetamide

[Synonym ]:
5-Nitro-2-chloracetamino-toluol

Chemical & Physical Properties

[ Density]:
1.411g/cm3

[ Boiling Point ]:
424.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H9ClN2O3

[ Molecular Weight ]:
228.63200

[ Flash Point ]:
210.4ºC

[ Exact Mass ]:
228.03000

[ PSA ]:
74.92000

[ LogP ]:
2.67670

[ Index of Refraction ]:
1.617

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroacetyl chloride
  • MNA

DownStream

  • N1-(4-AMINO-2-METHYLPHENYL)-N2,N2-DIMETHYLGLYCINAMIDE

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

  • 2-Chloro-N-(2-methoxy-4-nitro-phenyl)-acetamide
  • 2-Chloro-N-(2-cyano-4-nitro-phenyl)-acetamide
  • 2-Chloro-N-(2-chloro-4-nitro-phenyl)-acetamide
  • 2-Chloro-N-(2-methoxy-5-nitro-phenyl)-acetamide
  • 2-chloro-N-[2-methyl-6-(trifluoromethyl)phenyl]acetamide
  • 2-chloro-N-(2-methyl-4-phenylmethoxyphenyl)acetamide
  • N-[({4,5-dimethyl-1H-pyrazolo[3,4-c]pyridazin-3-yl}carbamoyl)methyl]-N-methylprop-2-enamide
  • N-Methyl-N-(2-(2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)-2-oxoethyl)acrylamide
  • N-methyl-N-({[5-(propan-2-yl)-1,3-thiazol-4-yl]carbamoyl}methyl)prop-2-enamide
  • N-methyl-N-[({1-[4-(2-oxopiperidin-1-yl)phenyl]ethyl}carbamoyl)methyl]prop-2-enamide
  • N-[2-(4-Cyclopropylpiperidin-1-yl)-2-oxoethyl]-N-methylprop-2-enamide
  • N-({[2-(2,4-dimethylphenyl)-2-methylpropyl]carbamoyl}methyl)-N-methylprop-2-enamide
  • N-Methyl-N-[2-[(4-methylthiadiazol-5-yl)methylamino]-2-oxoethyl]prop-2-enamide
  • N-[({4-[(3-fluorophenyl)methyl]oxan-4-yl}carbamoyl)methyl]-N-methylprop-2-enamide
  • 1-[2-(N-methylprop-2-enamido)acetyl]piperidin-4-yl N,N-dimethylcarbamate
  • N-Methyl-N-[2-[3-(oxan-4-ylsulfonyl)anilino]-2-oxoethyl]prop-2-enamide
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