1-Propanone,1-(1-naphthalenyl)-

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Names

[ CAS No. ]:
2876-63-3

[ Name ]:
1-Propanone,1-(1-naphthalenyl)-

[Synonym ]:
Indole,1-propionyl
KETONE,INDOL-1-YL ETHYL
1-propionylindole
1-propionylnaphthalene
1-Propionyl-indol
1-propionyl-1H-indole
N-Propionylindole

Chemical & Physical Properties

[ Density]:
1.073g/cm3

[ Boiling Point ]:
306ºC at 760mmHg

[ Molecular Formula ]:
C13H12O

[ Molecular Weight ]:
184.23400

[ Flash Point ]:
135.8ºC

[ Exact Mass ]:
184.08900

[ PSA ]:
17.07000

[ LogP ]:
3.43250

[ Vapour Pressure ]:
0.000793mmHg at 25°C

[ Index of Refraction ]:
1.6

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ETHYLMAGNESIUM BROMIDE
  • 1-Cyanonaphthalene
  • Naphthalene
  • Propanoyl chloride
  • 1-(naphthalen-1-yl)propane-1,2-dione
  • 1-Bromonaphthalene
  • N-Methoxy-N-methylpropanamide
  • 4-NAPHTHALEN-1-YL-4-OXO-BUTYRIC ACID
  • Ethylmagnesium chloride
  • 1-(α-naphthyl)-2-propen-1-ol

DownStream

  • naphthoic acid
  • 1-Propylnaphthalene
  • 2-bromo-1-naphthalen-1-yl-propan-1-one

Related Compounds

  • 1-Propanone,1-(1-hydroxy-2-naphthalenyl)-2-methyl-
  • 1-Propanone,1-(1-hydroxy-2-naphthalenyl)-
  • 1-Propanone,1-(2-ethyl-1-naphthalenyl)-
  • 1-Propanone,1-(4-chloro-1-naphthalenyl)-3-(diethylamino)-, hydrochloride (1:1)
  • 1-Propanone,1-(4-methoxy-1-naphthalenyl)-
  • 1-Propanone,3-(diethylamino)-1-(1-naphthalenyl)-, hydrochloride (1:1)
  • N-(2-chloro-4-methylphenyl)-4-(5-morpholinopyridazin-3-yl)piperazine-1-carboxamide
  • 4-(6-(4-(Phenylsulfonyl)piperazin-1-yl)pyridazin-4-yl)morpholine
  • (4-(5-(Dimethylamino)pyridazin-3-yl)piperazin-1-yl)(3-fluorophenyl)methanone
  • (3-Chlorophenyl)(4-(5-(dimethylamino)pyridazin-3-yl)piperazin-1-yl)methanone
  • (S)-ethyl 6-fluorochroman-2-carboxylate
  • 2-amino-2-(4-hydroxy-3,5-diiodo-phenyl)acetic acid
  • 1-(4-(5-(Dimethylamino)pyridazin-3-yl)piperazin-1-yl)-3-phenylpropan-1-one
  • 4-[Amino(phenyl)methyl]-3-methylphenol
  • 5-(3-{3-[(2-Fluorophenoxy)methyl]-1-piperidinyl}-3-oxopropyl)-3-isoxazolol
  • 1,3-dimethyl-6-[(2-methylphenyl)amino]-5-(3-nitrophenyl)-1H,2H,3H,4H-furo[2,3-d]pyrimidine-2,4-dione
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