2,6-dichloro-3-nitroaniline

Suppliers

Names

[ CAS No. ]:
13785-48-3

[ Name ]:
2,6-dichloro-3-nitroaniline

[Synonym ]:
2,6-Dichlor-3-nitroanilin
2,6-dichloro-3-nitro-aniline

Chemical & Physical Properties

[ Boiling Point ]:
326°C at 760 mmHg

[ Molecular Formula ]:
C6H4Cl2N2O2

[ Molecular Weight ]:
207.01400

[ Exact Mass ]:
205.96500

[ PSA ]:
71.84000

[ LogP ]:
3.58820

Safety Information

[ HS Code ]:
2921420090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Nitroaniline
  • 2,6-DICHLORO-3-NITROBENZOIC ACID
  • acetic acid

DownStream

  • 2,4-Dichloronitrobenzene
  • 1,2,3-Trichloro-4-nitrobenzene
  • [2-(2,6-Dichloro-3-hydroxyanilino)phenyl]acetic acid

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • N-phenyl-2,6-dichloro-3-nitroaniline
  • 2,6-dichloro-3,5-dimethoxy-pyrazine
  • 2,6-dichloro-3-[(2,6-dichloropyridin-3-yl)methyl]pyridine
  • 2,6-dichloro-3-[(2-methyl-4-nitrophenyl)methyl]pyridine
  • 2,6-dichloro-3-methoxy-N-phenylaniline
  • 2,6-dichloro-3-fluoro-5-(trifluoromethyl)pyridine
  • 3-Ethoxy-N-(prop-2-yn-1-yl)benzamide
  • N-(4-methoxyphenyl)-2-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]-1H-imidazol-1-yl}acetamide
  • 4-phenyl-N-(3-piperidyl)butanamide
  • N-(tert-butyl)-2-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-methoxy-4,5-dimethylbenzenesulfonamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)propane-2-sulfonamide
  • 5-ethyl-N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-methoxybenzenesulfonamide
  • N-(5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl)cinnamamide
  • N-(5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-2-oxo-2H-chromene-3-carboxamide
  • 3-chloro-N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-fluorobenzenesulfonamide
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