Cyclobutanecarbonitrile, 1-(2-ethoxyphenyl)- (9CI)

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Names

[ CAS No. ]:
74205-11-1

[ Name ]:
Cyclobutanecarbonitrile, 1-(2-ethoxyphenyl)- (9CI)

[Synonym ]:
1-(2-Ethoxyphenyl)cyclobutanecarbonitrile
Cyclobutanecarbonitrile, 1-(2-ethoxyphenyl)-
MFCD19697899

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
353.2±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H15NO

[ Molecular Weight ]:
201.264

[ Flash Point ]:
149.0±19.8 °C

[ Exact Mass ]:
201.115356

[ LogP ]:
2.55

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.544


Related Compounds

  • 1H-Pyrrole,1-(2-ethoxyphenyl)-(9CI)
  • 1H-Pyrrole-2-carboxaldehyde,1-(2-ethoxyphenyl)-(9CI)
  • Cyclobutanecarbonitrile, 1-(4-ethoxyphenyl)- (9CI)
  • Cyclobutanecarbonitrile, 1-(3-ethoxyphenyl)- (9CI)
  • Piperazine, 1-[(2-ethoxyphenyl)methyl]- (9CI)
  • Ethanone,1-(2-ethoxyphenyl)-2-nitro-(9CI)
  • 5-({5-Phenyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}methyl)-3-(propan-2-yl)-1,2,4-oxadiazole
  • tert-butyl 3-[4-(trimethylsilyl)-1H-1,2,3-triazol-1-yl]azetidine-1-carboxylate
  • N-{2-[6-oxo-3-(trifluoromethyl)-1,6-dihydropyridazin-1-yl]ethyl}-2-(pyridin-3-yl)acetamide
  • 3-(methoxymethyl)-N-methyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]-1,2,4-thiadiazol-5-amine
  • 1-(4-Methylbenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine
  • 1-(3,5-Dimethoxyphenyl)-3-[1-(oxan-4-yl)pyrrolidin-3-yl]urea
  • 1-[(Thiophen-2-yl)methyl]-3-{[1-(thiophen-3-yl)cyclopropyl]methyl}urea
  • 3-(2-Bromophenyl)-1-(3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidin-1-yl)propan-1-one
  • 3-{octahydrocyclopenta[c]pyrrol-2-yl}-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide
  • N-(4-Bromo-2-fluorophenyl)-6-(oxan-4-yl)pyrimidine-4-carboxamide