(E)-N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-phenylmethanimine

Names

[ CAS No. ]:
119121-86-7

[ Name ]:
(E)-N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-phenylmethanimine

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
451.8ºC at 760mmHg

[ Molecular Formula ]:
C16H11ClN2O

[ Molecular Weight ]:
282.72400

[ Flash Point ]:
227ºC

[ Exact Mass ]:
282.05600

[ PSA ]:
38.39000

[ LogP ]:
4.74560

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.62


Related Compounds

  • (9H-Fluoren-9-yl)methyl (R)-5-((tert-butoxycarbonyl)amino)-2-methyltetrahydropyridazine-1(2H)-carboxylate
  • tert-Butyl ((1S,4R,5S,8S)-8-fluoro-2-azabicyclo[3.2.1]octan-4-yl)carbamate
  • tert-Butyl (1R,4S,7S)-2-oxa-5-azabicyclo[2.2.1]heptan-7-ylcarbamate
  • Ethyl 2-chloroimidazo[1,2-b]pyridazine-7-carboxylate
  • tert-Butyl (2-formylimidazo[1,2-a]pyridin-6-yl)carbamate
  • 4-Bromo-2-methyl-2,3-dihydrobenzofuran-7-carboxylic acid
  • Rel-(1s,3R,4S)-1-amino-3,4-difluorocyclopentane-1-carboxylic acid
  • tert-Butyl 4-(2-iodothiazol-5-yl)piperazine-1-carboxylate
  • D-Urobilin, dehydro-
  • 5-[3,6,8-tris(6-formyl-3-pyridyl)pyren-1-yl]pyridine-2-carbaldehyde
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.