5-Chrysenol,6-(2-phenyldiazenyl)-

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Names

[ CAS No. ]:
7470-39-5

[ Name ]:
5-Chrysenol,6-(2-phenyldiazenyl)-

[Synonym ]:
6-Phenylazo-5-hydroxy-chrysen
5-Hydroxy-6-phenylazochrysen
6-phenylazo-chrysen-5-ol

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
592.9ºC at 760 mmHg

[ Molecular Formula ]:
C24H16N2O

[ Molecular Weight ]:
348.39700

[ Flash Point ]:
312.4ºC

[ Exact Mass ]:
348.12600

[ PSA ]:
44.95000

[ LogP ]:
7.26720

[ Index of Refraction ]:
1.683

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylhydrazine hydrochloride
  • 5,6-Chrysenedione
  • acetic acid

DownStream

Related Compounds

  • 5-(phenylazo)toluene-2,4-diamine
  • 1-Naphthalenesulfonicacid, 5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:1)
  • Benzenamine,2,3,5,6-tetrafluoro-4-(2-phenyldiazenyl)-
  • Acetamide,N-[2,3,5,6-tetrafluoro-4-(2-phenyldiazenyl)phenyl]-
  • Benzenamine,2,3,5,6-tetrafluoro-N,N-dimethyl-4-(2-phenyldiazenyl)-
  • 1,3-Naphthalenedisulfonicacid, 4-amino-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:2)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 7-Bromo-1-phenylsulfonyl-3-chlorosulfonylindol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide