6-Ethyl-2,3-dihydro-1H-inden-1-one

Catalog No. :
ACTJPR816
CAS No. :
42348-88-9
Molecular Formula :
C11H12O
Molecular Weight :
160.22

IUPAC Name:6-ethyl-2,3-dihydro-1H-inden-1-one

6-Ethyl-2,3-dihydro-1H-inden-1-one structure diagram
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Product Information

Product Name6-Ethyl-2,3-dihydro-1H-inden-1-one
IUPAC Name6-ethyl-2,3-dihydro-1H-inden-1-one
MDL No.MFCD11518650
Molecular FormulaC11H12O
Molecular Weight160.22
SMILESO=C1CCC2=C1C=C(CC)C=C2
InChI KeyMRTMDDLHIMPTEU-UHFFFAOYSA-N
Synonym6-Ethyl-1-indanone;6-ETHYL-2,3-DIHYDRO-1H-INDEN-1-ONE;1H-Inden-1-one, 6-ethyl-2,3-dihydro-;6-ethyl-2,3-dihydroinden-1-one;(2S,2'S)-3,3'-(1,2-phenylene)bis(2-aminopropanoic acid)
CAS No.42348-88-9
PubChem CID22363425

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACTJPR816 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTJPR816 route product structure diagram
    ACTJPR81642348-88-9
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2. ACTJPR816 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. ACTJPR816 route product structure diagram
    ACTJPR81642348-88-9
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