7-nitro-3,4-dihydro-1H-naphthalen-2-one

Names

[ CAS No. ]:
122520-12-1

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

[Synonym ]:
7-Nitro-3,4-dihydro-2(1H)-naphthaleneone
7-Nitro-2-tetralone
2(1H)-Naphthalenone,3,4-dihydro-7-nitro
7-Nitro-3,4-dihydronaphthalen-2(1H)-one
7-nitro-3,4-dihydro-(1H)-2-naphthalenone
7-nitro-3,4-dihydro-2(1H)-naphthalenone

Chemical & Physical Properties

[ Density]:
1.322g/cm3

[ Boiling Point ]:
357ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NO3

[ Molecular Weight ]:
191.18300

[ Flash Point ]:
180.7ºC

[ Exact Mass ]:
191.05800

[ PSA ]:
62.89000

[ LogP ]:
2.17580

[ Vapour Pressure ]:
2.82E-05mmHg at 25°C

[ Index of Refraction ]:
1.603

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-epoxy-7-nitro-1,2,3,4-tetrahydronaphthalene
  • b-Tetralone
  • 7-Nitro-3,4-dihydro-1(2H)-naphthalenone
  • 7-nitro-1,2,3,4-tetrahydronaphthalen-1-ol
  • 7-nitro-3,4-dihydronaphthalene
  • 3,4-Dihydronaphthalen-1(2H)-one

DownStream

  • 7-NITRO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE
  • 7-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Related Compounds

  • 8-nitro-3,4-dihydro-1H-naphthalen-2-one
  • 7-nitro-3,4-dihydro-1h-quinoxalin-2-one
  • 7-Bromo-3,4-dihydro-1H-naphthalen-2-one 1,2-ethanediol ketal
  • 7-methoxy-3,4-dihydro-1H-naphthalen-2-one oxime
  • 7,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-one
  • 7-Bromo-2-tetralone
  • 2-[4-(2-Methoxyethoxy)-pyrazol-1-yl]-2-methyl-propionic acid
  • 2-Methyl-2-[4-(2,2,2-trifluoroethoxy)-pyrazol-1-yl]-propionic acid
  • 2-(4-Isopropoxypyrazol-1-yl)-2-methylpropionic acid
  • 4-Ethynyl-1-(2-trimethylsilanylethoxy)-1H-pyrazole
  • 3-(4-fluorophenyl)-5-(1H-pyrrol-2-yl)-1,2,4-oxadiazole
  • 2-(4-Bromo-2-methoxyphenyl)-5-methylimidazo[1,5-b][1,2,4]oxadiazole
  • 2-(4-Bromophenyl)-5-methylimidazo[1,5-b][1,2,4]oxadiazole
  • 3-Bromo-4-fluoro-N,2-dimethylbenzamide
  • 5-Bromo-4-fluoro-N,2-dimethylbenzamide
  • (R)-3-((4-Hydroxy-1-(3-phenylbutanoyl)piperidin-4-yl)methyl)-6-((2-(pyrrolidin-1-yl)ethyl)amino)pyrimidin-4(3H)-one
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