1-(1,2,4-Oxadiazol-3-yl)cyclobutan-1-amine

Catalog No. :
ACXQNR413
CAS No. :
1153829-45-8
Molecular Formula :
C6H9N3O
Molecular Weight :
139.16

IUPAC Name:1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine

1-(1,2,4-Oxadiazol-3-yl)cyclobutan-1-amine structure diagram
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Product Information

Product Name1-(1,2,4-Oxadiazol-3-yl)cyclobutan-1-amine
IUPAC Name1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine
MDL No.MFCD12138317
Molecular FormulaC6H9N3O
Molecular Weight139.16
SMILESNC1(C2=NOC=N2)CCC1
InChI KeyJELQPVSROGURLI-UHFFFAOYSA-N
Synonym1-[1,2,4]Oxadiazol-3-yl-cyclobutylamine;Cyclobutanamine, 1-(1,2,4-oxadiazol-3-yl)-
CAS No.1153829-45-8

Safety Data

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

Synthetic Route by SureRoute

1. ACXQNR413 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXQNR413 route product structure diagram
    ACXQNR4131153829-45-8
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2. ACXQNR413 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXQNR413 route product structure diagram
    ACXQNR4131153829-45-8
Inquiry

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