Methanone,cyclohexylphenyl-, 2-(2,4-dinitrophenyl)hydrazone

Suppliers

Names

[ CAS No. ]:
1248-51-7

[ Name ]:
Methanone,cyclohexylphenyl-, 2-(2,4-dinitrophenyl)hydrazone

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
524.7ºC at 760mmHg

[ Molecular Formula ]:
C19H20N4O4

[ Molecular Weight ]:
368.38700

[ Flash Point ]:
271.1ºC

[ Exact Mass ]:
368.14800

[ PSA ]:
116.03000

[ LogP ]:
6.01890

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.653

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • chlorocarbonylcyclohexane
  • benzene
  • Benzoylcyclohexane
  • 2,4-Dinitrophenylhydrazine

DownStream

Related Compounds

  • 4-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazol-5-yl}formamido)pentanoic acid
  • 4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4-methylpentanoic acid
  • 4-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazol-5-yl}formamido)-2-hydroxybutanoic acid
  • N-[(4,4-difluoropiperidin-3-yl)methyl]-4-nitrobenzene-1-sulfonamide
  • rac-N-{2-[(3R,4R)-4-methylpyrrolidin-3-yl]ethyl}-4-nitrobenzene-1-sulfonamide
  • rac-N-[(1R,6R)-2-azabicyclo[4.1.0]heptan-6-yl]-4-nitrobenzene-1-sulfonamide
  • 2,5-dimethyl-3-(1H-1,2,4-triazol-3-yl)aniline
  • Lithium(1+) 2-(6,7-difluoroquinoxalin-2-yl)acetate
  • 2-{[(prop-2-en-1-yloxy)carbonyl]amino}-3-(1H-pyrazol-3-yl)propanoic acid
  • 5-Ethoxy-4-methoxy-2-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.