1,1,1,3,3,3-Hexafluoro-2-(pyrazin-2-yl)propan-2-ol

Catalog No. :
ACILCS519
CAS No. :
1288988-76-0
Molecular Formula :
C7H4F6N2O
Molecular Weight :
246.11

IUPAC Name:1,1,1,3,3,3-hexafluoro-2-(pyrazin-2-yl)propan-2-ol

1,1,1,3,3,3-Hexafluoro-2-(pyrazin-2-yl)propan-2-ol structure diagram
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Product Information

Product Name1,1,1,3,3,3-Hexafluoro-2-(pyrazin-2-yl)propan-2-ol
IUPAC Name1,1,1,3,3,3-hexafluoro-2-(pyrazin-2-yl)propan-2-ol
MDL No.-
Molecular FormulaC7H4F6N2O
Molecular Weight246.11
SMILESOC(C(F)(F)F)(C1=NC=CN=C1)C(F)(F)F
InChI KeyUEYIVEDBLMOVJQ-UHFFFAOYSA-N
Synonymα,α-Bis(trifluoromethyl)-2-pyrazinemethanol
CAS No.1288988-76-0

Synthetic Route by SureRoute

1. ACILCS519 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACILCS519 route product structure diagram
    ACILCS5191288988-76-0
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2. ACILCS519 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACILCS519 route product structure diagram
    ACILCS5191288988-76-0
Inquiry

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