2-Methyl-1-(oxetan-3-yl)piperazine bis(2,2,2-trifluoroacetate)

Catalog No. :
ACGVMC435
CAS No. :
2448267-18-1
Molecular Formula :
C12H18F6N2O5
Molecular Weight :
384.27

IUPAC Name:2-methyl-1-(oxetan-3-yl)piperazine bis(2,2,2-trifluoroacetate)

2-Methyl-1-(oxetan-3-yl)piperazine bis(2,2,2-trifluoroacetate) structure diagram
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Product Information

Product Name2-Methyl-1-(oxetan-3-yl)piperazine bis(2,2,2-trifluoroacetate)
IUPAC Name2-methyl-1-(oxetan-3-yl)piperazine bis(2,2,2-trifluoroacetate)
MDL No.MFCD30728467
Molecular FormulaC12H18F6N2O5
Molecular Weight384.27
SMILESCC1CNCCN1C1COC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
InChI KeyQXEODUORNRQNLD-UHFFFAOYSA-N
SynonymPiperazine, 2-methyl-1-(3-oxetanyl)-, 2,2,2-trifluoroacetate (1:2)
CAS No.2448267-18-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACGVMC435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGVMC435 route product structure diagram
    ACGVMC4352448267-18-1
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2. ACGVMC435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGVMC435 route product structure diagram
    ACGVMC4352448267-18-1
Inquiry

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