Fluoren-9-one,O-(dimethylcarbamoyl)oxime (8CI)

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Names

[ CAS No. ]:
20663-11-0

[ Name ]:
Fluoren-9-one,O-(dimethylcarbamoyl)oxime (8CI)

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
429.2ºC at 760mmHg

[ Molecular Formula ]:
C16H14N2O2

[ Molecular Weight ]:
266.29500

[ Flash Point ]:
213.4ºC

[ Exact Mass ]:
266.10600

[ PSA ]:
41.90000

[ LogP ]:
3.11760

[ Vapour Pressure ]:
1.43E-07mmHg at 25°C

[ Index of Refraction ]:
1.614

Related Compounds

  • fluoren-9-one-O-(phenylmethyl)oxime
  • Fluoren-9-one O-(2-sec-butyl-4,6-dinitro-phenyl)-oxime
  • Fluoren-9-one O-[2-hydroxy-3-(1-phenyl-propylamino)-propyl]-oxime; hydrochloride
  • Fluoren-9-one O-[3-(2-benzylsulfanyl-ethylamino)-2-hydroxy-propyl]-oxime; hydrochloride
  • Fluoren-9-one O-[2-hydroxy-3-(1-methyl-3-phenyl-propylamino)-propyl]-oxime
  • Fluoren-9-one O-[2-hydroxy-3-(1-methyl-3-phenyl-propylamino)-propyl]-oxime; hydrochloride
  • N-methoxy-N,4-dimethyl-1,2,3-thiadiazole-5-carboxamide
  • 2-Bromoacetyl-4,5-dimethylpyridine
  • 5-fluoro-N-methoxy-N-methyl-1H-indole-2-carboxamide
  • 5-(azidocarbonyl)-1-phenyl-1H-1,2,3-triazole
  • 2-(2,6-Dichlorophenyl)thiophene
  • 4-Hydroxy-3-methyl-4-trifluoromethyl-piperidine
  • 3-(Aminomethyl)-1-benzylpiperidin-4-ol
  • 7-Azabicyclo[2.2.1]heptan-2-ylmethanol
  • 4-Bromo-8-methylquinolin-2-ol
  • 3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-YL)propan-1-amine
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