2-(3,5-Dimethylphenoxy)-1-(piperazin-1-yl)ethan-1-one

Catalog No. :
ACLOBJ487
CAS No. :
927988-72-5
Molecular Formula :
C14H20N2O2
Molecular Weight :
248.33

IUPAC Name:2-(3,5-dimethylphenoxy)-1-(piperazin-1-yl)ethan-1-one

2-(3,5-Dimethylphenoxy)-1-(piperazin-1-yl)ethan-1-one structure diagram
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Product Information

Product Name2-(3,5-Dimethylphenoxy)-1-(piperazin-1-yl)ethan-1-one
IUPAC Name2-(3,5-dimethylphenoxy)-1-(piperazin-1-yl)ethan-1-one
MDL No.MFCD08165490
Molecular FormulaC14H20N2O2
Molecular Weight248.33
SMILESO=C(N1CCNCC1)COC2=CC(C)=CC(C)=C2
InChI KeyQZOQMJRMJRUKBW-UHFFFAOYSA-N
SynonymEthanone, 2-(3,5-dimethylphenoxy)-1-(1-piperazinyl)-
CAS No.927988-72-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACLOBJ487 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLOBJ487 route product structure diagram
    ACLOBJ487927988-72-5
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2. ACLOBJ487 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEUMO414 route compound structure diagram
    ACEUMO41459813-05-7
  2. Plus
  3. ACETPG741 route compound structure diagram
    ACETPG74178357-63-8 In Stock
  4. Then
  5. ACLOBJ487 route product structure diagram
    ACLOBJ487927988-72-5
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