3-(2-phenylhydrazinyl)cyclohex-2-en-1-one

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Names

[ CAS No. ]:
26593-16-8

[ Name ]:
3-(2-phenylhydrazinyl)cyclohex-2-en-1-one

[Synonym ]:
HMS1667M17
3-Oxo-1-phenylhydrazino-1-cyclohexen
3-hydroxycyclohex-2-en-1-one N-phenylhydrazone

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
272ºC at 760 mmHg

[ Molecular Formula ]:
C12H14N2O

[ Molecular Weight ]:
202.25200

[ Flash Point ]:
100ºC

[ Exact Mass ]:
202.11100

[ PSA ]:
41.13000

[ LogP ]:
2.70390

[ Vapour Pressure ]:
0.00623mmHg at 25°C

[ Index of Refraction ]:
1.593

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Cyclohexanedione
  • Phenylhydrazine
  • Phenylhydrazine hydrochloride

DownStream

  • 2,3-Dihydro-1H-carbazol-4(9H)-one

Related Compounds

  • 3-(2-methoxyanilino)cyclohex-2-en-1-one
  • 3-(2-methoxyphenyl)cyclohex-2-en-1-one
  • 3-(2-methylpropoxy)cyclohex-2-en-1-one
  • 3-(2-methylthiophenylamino)cyclohex-2-en-1-one
  • 3-(2-trimethylsilylethynyl)cyclohex-2-en-1-one
  • 3-(2-bromobenzyl)cyclohex-2-en-1-one
  • 1-ethyl-N-[(1-ethylpyrazol-3-yl)methyl]pyrazol-4-amine;hydrochloride
  • 1-sec-butyl-4-iodo-5-(methoxymethyl)-1H-pyrazole
  • 1-(2,2-difluoroethyl)-4-iodo-5-(methoxymethyl)-1H-pyrazole
  • (S)-2-((2-Aminothieno[3,2-D]pyrimidin-4-YL)amino)pentan-1-OL
  • Methyl (S)-2-((2-aminothieno[3,2-D]pyrimidin-4-YL)amino)pentanoate
  • (S)-3-((2-Aminothieno[3,2-D]pyrimidin-4-YL)amino)heptan-1-OL
  • 6-(Tert-butyl)-N4-butylthieno[3,2-D]pyrimidine-2,4-diamine
  • 7-Methyl-N4-pentylthieno[3,2-D]pyrimidine-2,4-diamine
  • N4-Pentylthieno[3,2-D]pyrimidine-2,4-diamine
  • (R)-2-((2-Aminothieno[3,2-D]pyrimidin-4-YL)amino)pentan-1-OL
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