2-Buten-1-one,1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-

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Names

[ CAS No. ]:
82013-33-0

[ Name ]:
2-Buten-1-one,1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-

[Synonym ]:
(2Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)-2-buten-1-one
2-Buten-1-one, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, (2Z)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
466.2±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H10Cl2N2O

[ Molecular Weight ]:
281.137

[ Flash Point ]:
235.7±31.5 °C

[ Exact Mass ]:
280.017029

[ LogP ]:
3.20

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.605

Related Compounds

  • 4-Chloro-2-methyl-6-(trifluoromethyl)-5,6,7,8-tetrahydroquinazoline
  • Butyl 5,8-dimethyl-4-(piperazin-1-yl)quinoline-2-carboxylate
  • Butyl 6,8-difluoro-4-((3aR,7aS)-octahydro-1H-inden-2-yl)quinoline-2-carboxylate
  • Methyl 3,5,5-trimethyl-2-oxocyclohex-3-enecarboxylate
  • Butyl 6,8-difluoro-4-(piperazin-1-yl)quinoline-2-carboxylate
  • Ethyl 2-(1-benzyl-4-(cyanomethyl)piperidin-4-yl)acetate
  • Methyl 4-hydroxy-2-methyl-2,3-dihydrobenzofuran-5-carboxylate
  • (S)-1-(5-methoxypyridin-3-yl)ethan-1-amine
  • (S)-1-(2-Fluoropyridin-4-yl)ethan-1-amine
  • 5-Chloro-2-methoxyquinolin-8-amine
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