Acenaphthylene, 5-chloro-1,2-dihydro- (9CI)

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Names

[ CAS No. ]:
5209-33-6

[ Name ]:
Acenaphthylene, 5-chloro-1,2-dihydro- (9CI)

[Synonym ]:
5-Chloroacenaphthene
Acenaphthene,5-chloro
Acenaphthene,5-chloro-(8CI)

Chemical & Physical Properties

[ Density]:
1.284g/cm3

[ Boiling Point ]:
323.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H9Cl

[ Molecular Weight ]:
188.65300

[ Flash Point ]:
154.3ºC

[ Exact Mass ]:
188.03900

[ LogP ]:
3.59180

[ Index of Refraction ]:
1.696

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acenaphthene
  • 1,2,4,5-tetrabromo-6-chloro-1,2,4,5-tetrahydro-acenaphthylene
  • Sulfuryl chloride
  • Chloroform
  • Chlorine

DownStream

  • 5,6-Dichloro-1,2-dihydroacenaphthylene
  • 4-Chloro-1,8-naphthalic anhydride
  • 1-(5-chloroacenaphthen-3-yl)ethanone
  • 5-chloroacenaphthylene
  • 4-chloronaphthalene-1,8-dicarboxylic acid

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

  • 5-Chloro-4-nitro-1,2-dihydroacenaphthylene
  • ETHYL-5-CHLORO-1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINE CARBOXYLATE
  • 3-Pyridinecarbonylchloride,5-chloro-1,2-dihydro-2-oxo-(9CI)
  • 1-butyl-5-chloro-1,2-dihydro-indazol-3-one
  • 3,6-Pyridazinedione,5-chloro-1,2-dihydro-1-phenyl-
  • 3-Quinolinecarboxylic acid, 5-chloro-1,2-dihydro-4-hydroxy-1-Methyl-2-oxo-, Methyl ester
  • 3,5-dichloro-4-fluoro-N-methylaniline
  • 2-((5-Bromo-3-chloropyridin-2-yl)(methyl)amino)ethanol
  • 1-[4-(5-Bromo-3-chloropyridin-2-yl)piperazin-1-yl]ethan-1-one
  • 2-[4-(5-Bromo-3-chloropyridin-2-yl)piperazin-1-yl]pyrimidine
  • 2-(Benzyloxy)-3-methoxypropan-1-amine
  • CID 102430789
  • 3-Pho benzaldehyde,O-((meam)CO)oxime
  • Benzenesulfonamide, N-[4-methyl-2-(1H-pyrazol-1-yl)phenyl]-
  • 1-Piperazinamine, 4-methyl-N-[[2-methyl-1-(2-naphthalenylsulfonyl)-1H-indol-3-yl]methylene]-, [N(E)]-
  • 4-[2-[3-(Diethylamino)phenoxy]ethoxy]-1,2-benzenedicarbonitrile
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