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[ CAS No. 433-97-6 ] {[proInfo.proName]}

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Chemical Structure| 433-97-6
Chemical Structure| 433-97-6
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Product Details of [ 433-97-6 ]

CAS No. :433-97-6 MDL No. :MFCD00002476
Formula : C8H5F3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :FBRJYBGLCHWYOE-UHFFFAOYSA-N
M.W : 190.12 Pubchem ID :9899
Synonyms :

Safety of [ 433-97-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 433-97-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 433-97-6 ]

[ 433-97-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 17672-21-8 ]
  • [ 433-97-6 ]
  • methyl 2-(2-(trifluoromethyl)phenyl)benzo[d]oxazole-4-carboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
31% With polyphosphoric acid; at 140℃; for 3h; Step 1) Preparation of methyl 2-(2-(trifluoromethyl)phenyl)benzo[d]oxazole-4- carboxylate (6):Methyl 2-amino-3-hydroxybenzoate (4; 0.5 g, 3 mmol) and 2- (trifluoromethyl)benzoic acid (5; 0.57 g, 3 mmol) was taken up in 20 mL of PPA. The reaction mixture was stirred at 140 0C for 3 h. The reaction mixture was cooled to about 100 0C and diluted carefully with 50 mL of water. The resulting solids were collected by filtration and dried. Purification by chromatography afforded methyl 2-(2-(trifluoromethyl)phenyl)benzo[d]oxazole-4-carboxylate 6 (0.3 g, 31%). MS(ESI) calcd for CI6HI0F3NO3: 321.04; found: 322 [M+H].
  • 2
  • [ 17408-16-1 ]
  • [ 433-97-6 ]
  • C17H12F3NO5 [ No CAS ]
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