3-(4-Chlorobenzyl)azetidine 2,2,2-trifluoroacetate

Catalog No. :
ACXQJV498
CAS No. :
606129-50-4
Molecular Formula :
C12H13ClF3NO2
Molecular Weight :
295.69

IUPAC Name:3-(4-chlorobenzyl)azetidine 2,2,2-trifluoroacetate

3-(4-Chlorobenzyl)azetidine 2,2,2-trifluoroacetate structure diagram
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Product Information

Product Name3-(4-Chlorobenzyl)azetidine 2,2,2-trifluoroacetate
IUPAC Name3-(4-chlorobenzyl)azetidine 2,2,2-trifluoroacetate
Molecular FormulaC12H13ClF3NO2
Molecular Weight295.69
SMILESClC1=CC=C(CC2CNC2)C=C1.O=C(O)C(F)(F)F
InChI KeyVIKRMPBDRYZBCL-UHFFFAOYSA-N
SynonymAzetidine, 3-[(4-chlorophenyl)methyl]-, 2,2,2-trifluoroacetate (1:1)
CAS No.606129-50-4

Synthetic Route by SureRoute

1. ACXQJV498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXQJV498 route product structure diagram
    ACXQJV498606129-50-4
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2. ACXQJV498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXQJV498 route product structure diagram
    ACXQJV498606129-50-4
Inquiry

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