1-CHLORO-3,4,5-TRIBROMOBENZENE

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Names

[ CAS No. ]:
3460-25-1

[ Name ]:
1-CHLORO-3,4,5-TRIBROMOBENZENE

[Synonym ]:
2-bromo-5-chloro-1,3-dibromobenzene
1-Chloro-3,4,5-tribromobenzene
Benzene,1,2,3-tribromo-5-chloro
3,4,5-Tribromochlorobenzene

Chemical & Physical Properties

[ Density]:
2.329g/cm3

[ Boiling Point ]:
308.014ºC at 760 mmHg

[ Molecular Formula ]:
C6H2Br3Cl

[ Molecular Weight ]:
349.24500

[ Flash Point ]:
151.42ºC

[ Exact Mass ]:
345.74000

[ LogP ]:
4.62750

[ Index of Refraction ]:
1.643

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloroaniline

DownStream

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-Chloro-3,4-dimethyl-1-phenyl-2,5-dihydro-1H-germole
  • 1-chloro-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
  • 1-Chloro-3,4-dimethyl-2,6-dinitrobenzene
  • 1-chloro-3-(3,4,5-trimethoxy-phenyl)-acetone
  • 1-chloro-3-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]propan-2-ol
  • 1-chloro-2,3,4,5-tetramethyl-benzene
  • methyl 4-[({(2Z)-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}acetyl)amino]benzoate
  • 1,2-Diphenyl-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone
  • 2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
  • Methyl 4-((9-cyclopropyl-4-oxo-4,8,9,10-tetrahydrochromeno[8,7-e][1,3]oxazin-3-yl)oxy)benzoate
  • Methyl 4-((4-oxo-9-(2,2,6,6-tetramethylpiperidin-4-yl)-4,8,9,10-tetrahydrochromeno[8,7-e][1,3]oxazin-3-yl)oxy)benzoate
  • 4-hydroxy-N-[(5Z)-4-oxo-5-(quinolin-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
  • N~2~-{2-[4-(3-chlorophenyl)piperazino]-2-oxoethyl}-1H-indole-2-carboxamide
  • (4-chlorophenyl)[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]methanone
  • 6-(3,4-Dimethoxybenzyl)-3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 3-(4-methoxyphenyl)-9-(2-morpholinoethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one
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