2-(phenylhydrazinylidene)acenaphthen-1-one

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Names

[ CAS No. ]:
13152-81-3

[ Name ]:
2-(phenylhydrazinylidene)acenaphthen-1-one

[Synonym ]:
acenaphthenquinone monophenylhydrazone
acenaphthene-TNB-complex
acenaphthene-1,2-dione-mono-phenylhydrazone
acenaphthenequinonemonohydrazone
Acenaphthenchinon-mono-phenylhydrazon
Acenaphthen-1,2-dion-monohydrazon
Acenaphthenchinon-monohydrazon
Acenaphthen,Verbindung mit 1,3,5-Trinitro-benzol
acenaphthene,compound with 1,3,5-trinitro-benzene
1-Oxo-2-phenylhydrazono-acenaphthen
Acenaphthen-1,2-dion-mono-phenylhydrazon
acenaphthene-1,2-dione-monohydrazone
1-Oxo-2-hydrazono-acenaphthen

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
490.3ºC at 760 mmHg

[ Molecular Formula ]:
C18H12N2O

[ Molecular Weight ]:
272.30100

[ Flash Point ]:
250.3ºC

[ Exact Mass ]:
272.09500

[ PSA ]:
41.46000

[ LogP ]:
3.92530

[ Vapour Pressure ]:
9.29E-10mmHg at 25°C

[ Index of Refraction ]:
1.69

Synthetic Route

Precursor & DownStream

Precursor

  • Benzenediazonium chloride
  • Acenaphthene
  • Phenylhydrazine
  • Acenaphthoquinone
  • Phenylhydrazine hydrochloride
  • Acenaphthenone
  • 2-acetylacenaphthenone
  • Ethanol
  • 2-benzoylacenaphthenone

DownStream

  • 2,2-dibromoacenaphthen-1-one
  • Acenaphthenone

Related Compounds

  • N-[[2-(phenylhydrazinylidene)acenaphthen-1-ylidene]amino]aniline
  • 2-phenyl-acenaphthen-1-one
  • 2-(4-dimethylamino-phenylimino)-acenaphthen-1-one
  • 2-benzoylacenaphthenone
  • 2-(2-oxoacenaphthen-1-ylidene)acenaphthen-1-one
  • 2,2-bis-(1,3-dioxo-indan-2-yl)-acenaphthen-1-one
  • Methyl 2-methyl-3-(2-phenylethynyl)benzoate
  • 4-Chloro-3-(thiazol-2-yl)thiophen-2-amine
  • Methyl 2-[4-(phenylmethoxy)phenyl]-4-pyridinecarboxylate
  • Methyl 6-[4-(phenylmethoxy)phenyl]-2-pyridinecarboxylate
  • Benzyl (3-((3,3-dimethyl-2-oxobutyl)amino)-3-oxopropyl)carbamate
  • Methyl 5-amino-2-[4-[2-(3-pyridinyl)ethynyl]phenyl]-4-pyridinecarboxylate
  • Methyl 3-[2-(3-pyridinyl)ethynyl]benzoate
  • 2-(2-Methoxythiazol-4-yl)thiophen-3-amine
  • (2S)-1-(2-fluorobenzoyl)-2-methylpiperazine
  • 3-(6-methoxy-1H-indol-2-yl)benzonitrile
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