1-(3-(Furan-2-yl)phenyl)ethan-1-one

Catalog No. :
ACCBYV974
CAS No. :
10496-53-4
Molecular Formula :
C12H10O2
Molecular Weight :
186.21

IUPAC Name:1-(3-(furan-2-yl)phenyl)ethan-1-one

1-(3-(Furan-2-yl)phenyl)ethan-1-one structure diagram
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Product Information

Product Name1-(3-(Furan-2-yl)phenyl)ethan-1-one
IUPAC Name1-(3-(furan-2-yl)phenyl)ethan-1-one
MDL No.MFCD04039081
Molecular FormulaC12H10O2
Molecular Weight186.21
SMILESCC(C1=CC=CC(C2=CC=CO2)=C1)=O
InChI KeyZKPXNIUNJHWVOB-UHFFFAOYSA-N
SynonymEthanone,1-[3-(2-furanyl)phenyl]-;1-[3-(2-Furanyl)phenyl]ethanone
CAS No.10496-53-4

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. ACCBYV974 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACCBYV974 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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