2,3-Dichloronaphthalene

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Names

[ CAS No. ]:
2050-75-1

[ Name ]:
2,3-Dichloronaphthalene

[Synonym ]:
2,3-Dichloronaphthalene
Naphthalene,2,3-dichloro
2,3-dichlororonaphtalene
2,3-Dichlor-naphthalin
2,3-Dichloro-naphthalene
2,3,6-TRICHLORO-4-TRIFLUOROMETHOXY-PHENYLAMINE
EINECS 218-102-0
Naphthalene, 2,3-dichloro-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
298.2±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H6Cl2

[ Molecular Weight ]:
197.061

[ Flash Point ]:
141.6±13.4 °C

[ Exact Mass ]:
195.984650

[ LogP ]:
4.51

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.652

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromoindene
  • 1,2-Dibromoindane
  • Indene
  • 1-bromo-3,4-benzo-6,6-dichlorobicyclo[3.1.0]hexane
  • Naphthalene, 1,2,3,4-tetrachloro-1,2,3,4-tetrahydro-
  • potassium t-butoxide
  • 1,1,6a-trichloro-1,1a,6,6a-tetrahydrocyclopropa[a]indene
  • Methanol
  • Sodium Methylate

DownStream

Related Compounds

  • 2,3-dichloronaphthalene-1,4-diol
  • 2,3-dichloronaphthalene-1,4-dione
  • 2,3-dichloronaphthalene-1,4,5,8-tetrone
  • 5-amino-2,3-dichloronaphthalene-1,4-dione
  • 5-bromo-2,3-dichloronaphthalene-1,4-dione
  • 2,3-Dichlorobenzoyl
  • 1-butyl-3-((2,5-dimethylphenyl)sulfonyl)-6-fluoro-7-(4-methylpiperazin-1-yl)quinolin-4(1H)-one
  • 6-fluoro-1-methyl-7-(pyrrolidin-1-yl)-3-(m-tolylsulfonyl)quinolin-4(1H)-one
  • 6-fluoro-1-methyl-7-(piperidin-1-yl)-3-(m-tolylsulfonyl)quinolin-4(1H)-one
  • [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-2-ethyl-, ethyl ester
  • 7-(4-ethylpiperazin-1-yl)-6-fluoro-1-methyl-3-(m-tolylsulfonyl)quinolin-4(1H)-one
  • 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-3-(m-tolylsulfonyl)quinolin-4(1H)-one
  • N-(2-benzoyl-4-bromophenyl)-2-phenoxyacetamide
  • 6-fluoro-1-propyl-7-(pyrrolidin-1-yl)-3-(m-tolylsulfonyl)quinolin-4(1H)-one
  • 6-fluoro-7-(4-methylpiperidin-1-yl)-1-propyl-3-(m-tolylsulfonyl)quinolin-4(1H)-one
  • 6-fluoro-7-(3-methylpiperidin-1-yl)-1-propyl-3-(m-tolylsulfonyl)quinolin-4(1H)-one
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