Basic information Safety Supplier Related

(E)-2-(2-CHLORO-6-FLUOROBENZYL)-5-(DIMETHYLAMINO)-1-(1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-1,2,3-TRIAZOL-4-YL)-4-PENTENE-1,3-DIONE

Basic information Safety Supplier Related

(E)-2-(2-CHLORO-6-FLUOROBENZYL)-5-(DIMETHYLAMINO)-1-(1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-1,2,3-TRIAZOL-4-YL)-4-PENTENE-1,3-DIONE Basic information

Product Name:
(E)-2-(2-CHLORO-6-FLUOROBENZYL)-5-(DIMETHYLAMINO)-1-(1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-1,2,3-TRIAZOL-4-YL)-4-PENTENE-1,3-DIONE
Synonyms:
  • (E)-2-(2-CHLORO-6-FLUOROBENZYL)-5-(DIMETHYLAMINO)-1-(1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-1,2,3-TRIAZOL-4-YL)-4-PENTENE-1,3-DIONE
  • (4E)-2-[(2-chloro-6-fluorophenyl)methyl]-5-(dimethylamino)-1-{1-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazol-4-yl}pent-4-ene-1,3-dione
  • 4-Pentene-1,3-dione, 2-[(2-chloro-6-fluorophenyl)methyl]-5-(dimethylamino)-1-[1-[4-(trifluoromethoxy)phenyl]-1H-1,2,3-triazol-4-yl]-
CAS:
478248-66-7
MF:
C23H19ClF4N4O3
MW:
510.87
Mol File:
Mol File
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(E)-2-(2-CHLORO-6-FLUOROBENZYL)-5-(DIMETHYLAMINO)-1-(1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-1,2,3-TRIAZOL-4-YL)-4-PENTENE-1,3-DIONE Chemical Properties

Boiling point:
611.8±65.0 °C(Predicted)
Density 
1.36±0.1 g/cm3(Predicted)
pka
7.68±0.70(Predicted)

(E)-2-(2-CHLORO-6-FLUOROBENZYL)-5-(DIMETHYLAMINO)-1-(1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-1,2,3-TRIAZOL-4-YL)-4-PENTENE-1,3-DIONESupplier

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