1-fluoro-2-methylnaphthalene

Suppliers

Names

[ CAS No. ]:
573-99-9

[ Name ]:
1-fluoro-2-methylnaphthalene

[Synonym ]:
1-Fluor-2-methyl-naphthalin
1-fluoro-2-methyl-naphthalene

Chemical & Physical Properties

[ Density]:
1.112g/cm3

[ Boiling Point ]:
246.63ºC at 760 mmHg

[ Molecular Formula ]:
C11H9F

[ Molecular Weight ]:
160.18800

[ Flash Point ]:
84.263ºC

[ Exact Mass ]:
160.06900

[ LogP ]:
3.28730

[ Index of Refraction ]:
1.595

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-2-methylnaphthalene
  • 2-Methyl-1-naphthalenamine

DownStream

  • 1-fluoronaphthalene-2-carbaldehyde
  • 2-(Bromomethyl)-1-fluoronaphthalene

Related Compounds

  • 1-fluoro-2-(4-(4-methoxyphenyl)buta-1,3-diynyl)benzene
  • 1-fluoro-2-hexoxybenzene
  • 1-fluoro-2,3,5-tribromobenzene
  • 1-Fluoro-2-iodobenzene
  • 1-fluoro-2-methoxy-4-(4-nitrophenyl)benzene
  • 1-fluoro-2-iodododecane
  • (4-Methyl-3,4-dihydronaphthalen-2-yl)boronic acid
  • 3-Pyrrolidinamine, N-(3,4-dimethylcyclohexyl)-N-methyl-
  • 8-(2,5-Dimethyl-pyridin-3-yl)-quinoxaline-5-carbonitrile
  • (3-Amino-4-bromophenyl)phenylmethanone
  • 5-Bromo-8-(2,5-dimethyl-pyridin-3-yl)-quinoxaline
  • 1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazol-2-ylamine
  • 4-(aminomethyl)-N-benzyloxan-4-amine
  • 5-Bromo-8-(3,5-dimethoxy-phenyl)-2,3-dimethyl-quinoxaline
  • [5-((R)-3-hydroxy-pyrrolidin-1-ylmethyl)-pyridin-2-yl]carbamic acid tert-butyl ester
  • Ethyl 3-(4-aminobutanamido)propanoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.