9,10-Anthracenedione,9-(2-phenylhydrazone)

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Names

[ CAS No. ]:
27761-50-8

[ Name ]:
9,10-Anthracenedione,9-(2-phenylhydrazone)

[Synonym ]:
ms-Benzolazo-anthranol
10-(1-Methyl-[3]piperidylmethyl)-phenothiazin,Hydrochlorid
10-[(2-phenyl)hydrazono]-anthracen-9-one
mepazine hydrochloride
anthraquinone-mono-phenylhydrazone
10-phenylhydrazono-9,10-dihydroanthracen-9-one
10-[(1-methyl-3-piperidyl)methyl]phenothiazine hydrochloride
10-[(1-methyl-3-piperydil)methyl]phenothiazine hydrochloride
Anthrachinon-mono-phenylhydrazon
10-(1-methyl-piperidin-3-ylmethyl)-10H-phenothiazine,monohydrochloride
10-[(1-methyl-3-piperidyl)methyl]-10H-phenothiazine monohydrochloride

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
485.7ºC at 760mmHg

[ Molecular Formula ]:
C20H14N2O

[ Molecular Weight ]:
298.33800

[ Flash Point ]:
247.5ºC

[ Exact Mass ]:
298.11100

[ PSA ]:
41.46000

[ LogP ]:
4.16850

[ Vapour Pressure ]:
1.38E-09mmHg at 25°C

[ Index of Refraction ]:
1.662

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Anthrone
  • Phenylhydrazine
  • 10,10-dibromoanthrone
  • 9-Anthracenol
  • 9(10H)-Anthracenone,10-bromo-
  • benzene
  • benzenediazonium
  • Ethanol

DownStream

  • Anthraquinone
  • Phenylhydrazine

Related Compounds

  • 9,10-Anthracenedione,9-oxime
  • 2-methylazepane
  • 10-(Phenylhydrazono)-9(10H)-anthracenone
  • Dihydroxyanthraquinone
  • dactylarin
  • 3,8,9-trihydroxy-6-methyl-2,3-dihydroanthracene-1,10-dione
  • rac-[(1R,3R)-3-(2-chloro-6-methylphenyl)-2,2-dimethylcyclopropyl]methanamine
  • 3-Methyl-3-(5-nitrofuran-2-yl)butan-1-amine
  • (2R)-4,4-dimethylhexan-2-amine
  • 1-Methyl-3-(3-(trifluoromethoxy)phenyl)-1H-pyrazol-5-amine
  • 3,3-Difluoro-2-(4-fluoro-3-methoxyphenyl)propan-1-amine
  • 1-methyl-3-(2-methyl-1-phenylpropyl)-1H-pyrazol-5-amine
  • 1-(3-Phenoxyphenyl)cyclopentan-1-amine
  • (1-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}cyclopropyl)methanamine
  • 3-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-amine
  • 3-(2-Chloro-6-methylphenyl)-1,2-oxazol-5-amine
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