1-(3-Azidoazetidin-1-yl)-3-(furan-2-yl)prop-2-en-1-one

Catalog No. :
ACLHBI612
CAS No. :
2098155-32-7
Molecular Formula :
C10H10N4O2
Molecular Weight :
218.22

IUPAC Name:(E)-1-(3-azidoazetidin-1-yl)-3-(furan-2-yl)prop-2-en-1-one

1-(3-Azidoazetidin-1-yl)-3-(furan-2-yl)prop-2-en-1-one structure diagram
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Product Information

Product Name1-(3-Azidoazetidin-1-yl)-3-(furan-2-yl)prop-2-en-1-one
IUPAC Name(E)-1-(3-azidoazetidin-1-yl)-3-(furan-2-yl)prop-2-en-1-one
MDL No.MFCD29994685
Molecular FormulaC10H10N4O2
Molecular Weight218.22
SMILESO=C(N1CC(N=[N+]=[N-])C1)/C=C/C2=CC=CO2
InChI KeyIYBMTGFDDCLPEE-ONEGZZNKSA-N
Synonym2-Propen-1-one, 1-(3-azido-1-azetidinyl)-3-(2-furanyl)-;(E)-1-(3-Azidoazetidin-1-yl)-3-(furan-2-yl)prop-2-en-1-one
CAS No.2098155-32-7

Synthetic Route by SureRoute

1. ACLHBI612 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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    ACLHBI6122098155-32-7
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2. ACLHBI612 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMIAO259 route compound structure diagram
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  5. ACLHBI612 route product structure diagram
    ACLHBI6122098155-32-7
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