7-cyano-3,4-dihydro-2H-naphthalen-; 1-one

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Names

[ CAS No. ]:
776328-39-3

[ Name ]:
7-cyano-3,4-dihydro-2H-naphthalen-; 1-one

[Synonym ]:
7-cyano-3,4-dihydro-2H-naphthalen
7-cyano-3,4-dihydro-2H-naphthalen-; 1-one
8-Oxo-5,6,7,8-tetrahydro-2-naphthalenecarbonitrile
2-Naphthalenecarbonitrile, 5,6,7,8-tetrahydro-8-oxo-
8-Oxo-5,6,7,8-tetrahydronaphthalene-2-carbonitrile

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
331.1±31.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H9NO

[ Molecular Weight ]:
171.195

[ Flash Point ]:
154.0±24.8 °C

[ Exact Mass ]:
171.068420

[ PSA ]:
40.86000

[ LogP ]:
2.11

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.582

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • POTASSIUM CYANIDE
  • 7-Hydroxy-1-tetralone
  • 7-Methoxy-1-tetralone

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 7-phenyl-3,4-dihydro-2H-naphthalen-1-one
  • 7-benzyloxy-3,4-dihydro(2H)-naphthalen-1-one-O-[(4-methylphenyl)sulfonyl]oxime
  • 7-methylsulfanyl-3,4-dihydro-2H-naphthalen-1-one
  • 7-decyl-3,4-dihydro-2H-naphthalen-1-one
  • 7-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-one,hydrochloride
  • 7-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-one
  • (2R,4S)-1-[(2S)-2-[3-(2-azidoethoxy)propanoylamino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
  • 1-(5-fluoropentyl)-3-methyl-1H-pyrazol-4-amine
  • 7-(3-Fluoro-4-methylphenyl)azepan-2-one
  • 2-[(Azetidin-3-yloxy)methyl]-5-ethyl-1,3-oxazole
  • 2-Ethoxy-1-fluoro-3-iodo-5-(trifluoromethyl)benzene
  • 2-hydroxy-2-methyl-3-(1H-1,2,3,4-tetrazol-5-yl)propanoic acid
  • 5-[(3-methoxyazetidin-3-yl)methyl]-1H-1,2,3,4-tetrazole
  • 5-Methyl-3-(2-nitroethyl)-1,2-oxazole
  • (2R)-4-(5-methyl-1,2-oxazol-3-yl)butan-2-ol
  • 2,2-Dimethyl-3-(oxan-2-yl)cyclopropan-1-amine
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