Acenaphthylene, 3-fluoro-1,2-dihydro-

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Names

[ CAS No. ]:
3798-80-9

[ Name ]:
Acenaphthylene, 3-fluoro-1,2-dihydro-

[Synonym ]:
3-fluoroacenaphthalene
3-fluoro-acenaphthene
Acenaphthylene,3-fluoro-1,2-dihydro
3-Fluor-acenaphthen

Chemical & Physical Properties

[ Density]:
1.237g/cm3

[ Boiling Point ]:
297.8ºC at 760mmHg

[ Molecular Formula ]:
C12H9F

[ Molecular Weight ]:
172.19800

[ Flash Point ]:
101ºC

[ Exact Mass ]:
172.06900

[ LogP ]:
3.07750

[ Index of Refraction ]:
1.664

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acenaphthene
  • 3-fluoro-acenaphthen-1-one

DownStream

  • 3-fluoroacenaphthylene

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

  • Naphthalene, 3-fluoro-1,2-dihydro- (9CI)
  • Pyridine, 3-fluoro-1,2-dihydro-1-hydroxy-4-nitro- (9CI)
  • (1R,2R)-1,2-dibromo-3-fluoro-1,2-dihydroacenaphthylene
  • Acenaphthylene,3-bromo-1,2-dihydro-
  • 3-fluoroacenaphthylene
  • 3H-Pyrazol-3-one,4-fluoro-1,2-dihydro-5-(1-methylpropyl)-(9CI)
  • Methyl 3-((tert-butoxycarbonyl)(decyl)amino)propanoate
  • [(5-Bromopyridin-3-yl)methyl](cyclobutylmethyl)methylamine
  • 2-(1-Aminopiperidin-4-yl)acetonitrile
  • 1-{[(Cyclopropylmethyl)amino]methyl}cyclobutan-1-ol
  • 1-[(Benzylamino)methyl]cyclobutan-1-ol
  • 2,4-Pyrimidinediamine, N4-(2,2-difluoroethyl)-N2,N4-dimethyl-
  • 1-({[(2-Methoxyphenyl)methyl]amino}methyl)cyclobutan-1-ol
  • 1-({[(2-Fluorophenyl)methyl]amino}methyl)cyclobutan-1-ol
  • 1-[(Cyclopentylamino)methyl]cyclobutan-1-ol
  • 1-(((Pyridin-2-ylmethyl)amino)methyl)cyclobutan-1-ol
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