1,2,3,4-Tetrachloronaphthalene

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Names

[ CAS No. ]:
20020-02-4

[ Name ]:
1,2,3,4-Tetrachloronaphthalene

[Synonym ]:
PCN-27
1,2,3,4-tetrachloro-naphthalene
EINECS 215-642-9
Tetrachloronapthalene.
1,2,3,4-Tetrachloronaphthalene
1,2,3,4-tetrachloro
1,2,3,4-tetrachloro-1,2,3,4-tetrahydro-naphthalene
1,2,3,4-Tetrachlornaphthalin
Naphthalene, 1,2,3,4-tetrachloro-
1,2,3,4-tetrachloronaphtalene

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
362.3±37.0 °C at 760 mmHg

[ Melting Point ]:
182ºC

[ Molecular Formula ]:
C10H4Cl4

[ Molecular Weight ]:
265.951

[ Flash Point ]:
181.7±23.9 °C

[ Exact Mass ]:
263.906708

[ LogP ]:
5.41

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.666

[ Storage condition ]:
2-8°C

[ Stability ]:
Stable. Incompatible with strong oxidizing agents.

Safety Information

[ Hazard Codes ]:
Xi,N,Xn,F

[ Risk Phrases ]:
R26;R27;R28

[ Safety Phrases ]:
60-61-62

[ RIDADR ]:
UN 1145 3/PG 2

[ HS Code ]:
2903999090

Synthetic Route

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-Tetrachloronaphthalene
  • 5-methoxy-1,2,3,4-tetrachloronaphthalene
  • 1,2,3,4-tetrahydro-1,2,3,4-tetrachloronaphthalene
  • 1,2,3,4-Tetra-O-benzoyl-L-fucopyranose
  • 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid
  • 1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-6-methoxynaphthalene
  • 2-chloro-5-((3-methylhexahydro-1H-pyrido[1,2-a]pyrazin-2(6H)-yl)methyl)thiazole
  • 2,4-Dioxo-1-(quinuclidin-3-yl)-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
  • 3-(3-Methyl-4-nitrophenoxy)benzenemethanol
  • 3-(Aminomethyl)-6-(trifluoromethyl)pyridin-2-amine
  • 6-Bromo-7-methylimidazo[1,2-a]pyridine-2-carbohydrazide
  • Methyl 2-fluoro-4-(2-formylphenyl)benzoate
  • 3-Chloro-1-(3-chloropyridin-4-yl)pyridin-4-one
  • Methyl 4-(4-fluorophenyl)-3-methylbenzoate
  • Methyl 2-(4-fluoro-3-methoxyphenyl)benzoate
  • Methyl 4-[(4-methoxy-4-oxobutyl)amino]benzoate
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