Hydroquinone, mono(p-cyanobenzoate) (8CI)

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Names

[ CAS No. ]:
28162-02-9

[ Name ]:
Hydroquinone, mono(p-cyanobenzoate) (8CI)

[Synonym ]:
Chinol-mono-p-cyanobenzoat
Benzoic acid,4-cyano-,4-hydroxyphenyl ester
4-cyano

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
463.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H9NO3

[ Molecular Weight ]:
239.22600

[ Flash Point ]:
234.3ºC

[ Exact Mass ]:
239.05800

[ PSA ]:
70.32000

[ LogP ]:
2.48308

[ Vapour Pressure ]:
3.16E-09mmHg at 25°C

[ Index of Refraction ]:
1.643

Related Compounds

  • benzil mono(p-anisyll)hydrazone
  • meso-mono-p-tolyltetrabenzoporphinato zinc
  • meso-mono-p-anisyltetrabenzoporphinato zinc
  • FLUORESCEIN MONO-P-GUANIDINOBENZOATE*HYD ROCHLORIDE
  • pinacol mono-p-nitrobenzoate
  • Acetophenone,2,2''-sulfonyldi-, mono[(p-nitrophenyl)hydrazone] (8CI)
  • N-(4-methoxybenzyl)-2-[3-[4-(methylsulfanyl)phenyl]-6-oxo-1(6H)-pyridazinyl]acetamide
  • N-(2-fluorobenzyl)-6-isopropyl-3-methylisoxazolo[5,4-b]pyridine-4-carboxamide
  • N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-benzyl-2-{3-[4-(methylsulfanyl)phenyl]-6-oxopyridazin-1(6H)-yl}acetamide
  • N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-1-methyl-1H-indole-6-carboxamide
  • tert-butyl 5-phenylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
  • 6-(naphthalen-2-yl)-2-(2-oxo-2-(3-oxopiperazin-1-yl)ethyl)pyridazin-3(2H)-one
  • 2-[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]-N~1~-(4-pyridylmethyl)acetamide
  • N-(3-methoxypropyl)-4-propyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • 2-(7-(benzyloxy)-1H-indol-1-yl)-N-(pyridin-4-ylmethyl)acetamide
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