1-(8-Methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one

Catalog No. :
ACGZWS940
CAS No. :
69464-43-3
Molecular Formula :
C11H12O3
Molecular Weight :
192.21

IUPAC Name:1-(8-methyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-one

1-(8-Methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name1-(8-Methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one
IUPAC Name1-(8-methyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-one
MDL No.MFCD31457324
Molecular FormulaC11H12O3
Molecular Weight192.21
SMILESCC(C1=CC(C)=C(OCCO2)C2=C1)=O
InChI KeyRMEBQJYQQNSZBE-UHFFFAOYSA-N
SynonymEthanone, 1-(2,3-dihydro-8-methyl-1,4-benzodioxin-6-yl)-;1-(8-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one
CAS No.69464-43-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H312-H332
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501

Synthetic Route by SureRoute

1. ACGZWS940 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACGZWS940 route product structure diagram
    ACGZWS94069464-43-3
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2. ACGZWS940 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGZWS940 route product structure diagram
    ACGZWS94069464-43-3
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