Pyridinium,2-methyl-1-[2-(2-naphthalenyl)-2-oxoethyl]-, bromide (1:1)

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Names

[ CAS No. ]:
6276-80-8

[ Name ]:
Pyridinium,2-methyl-1-[2-(2-naphthalenyl)-2-oxoethyl]-, bromide (1:1)

[Synonym ]:
2-(2-METHYLPYRIDIN-1-IUM-1-YL)-1-NAPHTHALEN-2-YLETHANONE BROMIDE
(2-Naphthoylmethyl)-2-picolinium bromide
2-methyl-1-(2-[2]naphthyl-2-oxo-ethyl)-pyridinium,bromide
2-Methyl-1-(2-[2]naphthyl-2-oxo-aethyl)-pyridinium,Bromid
Pyridinium,2-methyl-1-[2-(2-naphthalenyl)-2-oxoethyl]-,bromide

Chemical & Physical Properties

[ Density]:
1.119g/cm3

[ Boiling Point ]:
456ºC at 760 mmHg

[ Molecular Formula ]:
C18H16BrNO

[ Molecular Weight ]:
342.23000

[ Flash Point ]:
184.9ºC

[ Exact Mass ]:
341.04200

[ PSA ]:
20.95000

[ LogP ]:
0.32260

[ Index of Refraction ]:
1.62

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-picoline
  • 2-Bromo-1-(2-naphthyl)ethanone

DownStream

Related Compounds

  • 1-[(3-fluorophenyl)methyl]-1H-pyrazole
  • Bromo-3-methanesulfonyl-5-(4-methoxy-benzyloxy)-benzene
  • Tert-butyl{3-[3-(chloromethyl)isoxazol-5-yl]pyridin-2-yl}carbamate
  • tert-Butyl 3-(cyanomethyl)-3-(4-(7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate
  • 2-(3-Chloro-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile
  • Unii-J4S3tmz8SW
  • (S)-benzyl 2-(dibenzylamino)butanoate
  • N-Methyl-4-(5-nitro-1H-indol-3-yl)cyclohex-3-enamine
  • 3-(methanesulfonamido)-4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
  • Spiro[2.5]octan-1-amine