1,2,3,4,5-pentachloro-6-iodobenzene

Names

[ CAS No. ]:
16478-18-5

[ Name ]:
1,2,3,4,5-pentachloro-6-iodobenzene

[Synonym ]:
pentachloroiodobenzene
Pentachlor-jod-benzol
Pentachlor-iod-benzol
Iodopentachlorbenzol
2,3,4,5,6-pentachloroiodobenzene
2,3,4,5,6-pentachloro-6-iodobenzene
Benzene,pentachloroiodo

Chemical & Physical Properties

[ Density]:
2.196g/cm3

[ Boiling Point ]:
356.8ºC at 760mmHg

[ Melting Point ]:
215-217ºC

[ Molecular Formula ]:
C6Cl5I

[ Molecular Weight ]:
376.23400

[ Flash Point ]:
169.6ºC

[ Exact Mass ]:
373.74900

[ LogP ]:
5.55820

[ Vapour Pressure ]:
5.85E-05mmHg at 25°C

[ Index of Refraction ]:
1.665

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,1,2,3,4,5-pentachloro-
  • Hexachlorobenzene
  • Pentachloroaniline
  • Pentachlorophenylhydrazine
  • 1,3-Dichloro-5-nitrobenzene
  • 3,5-Dichloroaniline
  • Pentachloronitrobenzene
  • Iodobenzene
  • Chlorine

DownStream

  • 2,2',3,3',4,4',5,5',6-Nonachlorobiphenyl
  • 2,2',3,3',4,4',5,6-Octachlorobiphenyl
  • 2,2',3,4,4',5,5',6-Octachlorobiphenyl
  • 2,2',3,4,5,6-Hexachlorobiphenyl
  • Benzene,1,2,3,4,5-pentachloro-
  • Pentachloronitrobenzene
  • Decachlorobiphenyl
  • 2,3,3',4,4',5,5',6-Octachlorobiphenyl
  • 2,2',3,3',4,5,5',6-Octachlorobiphenyl
  • 2,3,3',4,5,5',6-Heptachlorobiphenyl

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1,2,3,4,5-Pentachloro-6-phenoxybenzene
  • 1,2,3,4,5-pentachloro-6-(2,3,5,6-tetrachlorophenoxy)benzene
  • 1,2,3,4,5-pentachloro-6-(4-methoxyphenyl)benzene
  • 1,2,3,4,5-pentachloro-6-(2-methylprop-2-enyl)benzene
  • 1,2,3,4,5-pentachloro-6-[2-(2,3,4,5,6-pentachlorophenoxy)ethoxy]benzene
  • 1,2,3,4,5-pentachloro-6,7,8-tris(2,3,4,5,6-pentachlorophenyl)naphthalene
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3,5-dimethylbenzamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2,4-dichlorobenzamide
  • [(2,3-Dichloropropyl)sulfonyl]benzene
  • 6-(2,6-Difluorophenyl)-5-fluoro-n-(4-((1r,3s,5s)-3-hydroxy-5-methylcyclohexyl)pyridin-3-yl)picolinamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-chlorobenzamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3-chlorobenzamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3,3-dimethylbutanamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2,4-dimethoxybenzamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3,4-dimethoxybenzamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-(2-fluorophenoxy)acetamide
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