7-[1-(2,6-Dichlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine

Catalog No. :
ACBTGY948
CAS No. :
477865-67-1
Molecular Formula :
C13H10Cl2N4O
Molecular Weight :
309.16

IUPAC Name:7-(1-(2,6-dichlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine

7-[1-(2,6-Dichlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine structure diagram
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Product Information

Product Name7-[1-(2,6-Dichlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine
IUPAC Name7-(1-(2,6-dichlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
MDL No.MFCD00243645
Molecular FormulaC13H10Cl2N4O
Molecular Weight309.16
SMILESCC(C1=CC=NC2=NC=NN12)OC3=C(Cl)C=CC=C3Cl
InChI KeyKQQQYNPEJRVKFN-UHFFFAOYSA-N
Synonym7-[1-(2,6-DICHLOROPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE;2,6-DICHLOROPHENYL 1-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YLETHYL ETHER;[1,2,4]Triazolo[1,5-a]pyrimidine, 7-[1-(2,6-dichlorophenoxy)ethyl]-
CAS No.477865-67-1

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. ACBTGY948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACBTGY948 route product structure diagram
    ACBTGY948477865-67-1
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2. ACBTGY948 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. ACBTGY948 route product structure diagram
    ACBTGY948477865-67-1
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