1-chloroacenaphthlene

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Names

[ CAS No. ]:
65726-91-2

[ Name ]:
1-chloroacenaphthlene

[Synonym ]:
1-chloro-acenaphthylene
1-chloroacenaphthlene
1-Chlor-acenaphthylen

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
345.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H7Cl

[ Molecular Weight ]:
186.63700

[ Flash Point ]:
157.4ºC

[ Exact Mass ]:
186.02400

[ LogP ]:
3.89010

[ Index of Refraction ]:
1.715

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • dichloro((1R,2R)-2-chloro-1,2-dihydroacenaphthylen-1-yl)(phenyl)-l4-selane
  • trans-1-bromo-2-chloroacenaphthene
  • 1-(trimethylsilyl)acenaphthylene
  • Acenaphthylene
  • Acenaphthylene, 1,2-dichloro-1,2-dihydro-
  • Acenaphthenone
  • Sodium ethoxide

DownStream

  • 1,8-Naphthalenedicarboxylicacid
  • 7,14-dibutylacenaphtho<1,2-k>fluoranthene
  • 7,14-Diethyl-acenaphtho<1,2-k>fluoranthene
  • 7,14-Dimethyl-acenaphtho<1,2-k>fluoranthene
  • 7,14-Di-n-pentyl-acenaphtho<1,2-k>fluoranthene
  • 7-Phenyl-14-n-propyl-acenaphtho<1,2-k>fluoranthene
  • 14-methyl-7-phenylacenaphtho<1,2-k>fluoranthene
  • 7,14-Di-n-propyl-acenaphtho<1,2-k>fluoranthene

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • 1-Methoxy-2-methyl-4-(nitromethyl)benzene
  • 3-[(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)oxy]piperidine
  • 2-Fluoro-6-{[1-(methylamino)cyclopropyl]methyl}phenol
  • 1-(3-Methylthiophen-2-yl)-4-oxocyclohexane-1-carboxylic acid
  • 5-(3-Methylthiophen-2-yl)-1,3-oxazolidin-2-one
  • 5-(2,3-Dimethylphenyl)-1,3-oxazol-2-amine
  • 2-(2-amino-1H-imidazol-5-yl)-2-methylpropan-1-ol
  • 6-(2-isocyanatoethyl)-1-methyl-1H-indole
  • 1-(1-methyl-1H-indol-6-yl)cyclobutane-1-carbonitrile
  • 1-(1-Isocyanatoethyl)-2,4,5-trimethoxybenzene
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