2-(tert-Butyl)-4-chlorobenzofuro[3,2-d]pyrimidine

Catalog No. :
ACQUMU497
CAS No. :
1706431-06-2
Molecular Formula :
C14H13ClN2O
Molecular Weight :
260.72

IUPAC Name:2-(tert-butyl)-4-chlorobenzofuro[3,2-d]pyrimidine

2-(tert-Butyl)-4-chlorobenzofuro[3,2-d]pyrimidine structure diagram
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Product Information

Product Name2-(tert-Butyl)-4-chlorobenzofuro[3,2-d]pyrimidine
IUPAC Name2-(tert-butyl)-4-chlorobenzofuro[3,2-d]pyrimidine
Molecular FormulaC14H13ClN2O
Molecular Weight260.72
SMILESClC1=C(OC2=CC=CC=C23)C3=NC(C(C)(C)C)=N1
InChI KeyYQDWOEGDVKSTEV-UHFFFAOYSA-N
Synonym2-tert-Butyl-4-chloro-benzo[4,5]furo[3,2-d]pyrimidine;Benzofuro[3,2-d]pyrimidine, 4-chloro-2-(1,1-dimethylethyl)-
CAS No.1706431-06-2

Synthetic Route by SureRoute

1. ACQUMU497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQUMU497 route product structure diagram
    ACQUMU4971706431-06-2
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2. ACQUMU497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACQUMU497 route product structure diagram
    ACQUMU4971706431-06-2
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