8-(Chloromethyl)-6-fluoro-2-(thiophen-3-yl)-2,4-dihydro-1,3-benzodioxine

Catalog No. :
ACDRMJ709
CAS No. :
852217-74-4
Molecular Formula :
C13H10ClFO2S
Molecular Weight :
284.74

IUPAC Name:8-(chloromethyl)-6-fluoro-2-(thiophen-3-yl)-4H-benzo[d][1,3]dioxine

8-(Chloromethyl)-6-fluoro-2-(thiophen-3-yl)-2,4-dihydro-1,3-benzodioxine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name8-(Chloromethyl)-6-fluoro-2-(thiophen-3-yl)-2,4-dihydro-1,3-benzodioxine
IUPAC Name8-(chloromethyl)-6-fluoro-2-(thiophen-3-yl)-4H-benzo[d][1,3]dioxine
MDL No.MFCD06655351
Molecular FormulaC13H10ClFO2S
Molecular Weight284.74
SMILESFC1=CC(CCl)=C(OC(C2=CSC=C2)OC3)C3=C1
InChI KeyHGXNLEANEOJHIL-UHFFFAOYSA-N
Synonym8-(chloromethyl)-6-fluoro-2-thiophen-3-yl-4H-1,3-benzodioxine;8-(Chloromethyl)-6-fluoro-2-(thiophen-3-yl)-2,4-dihydro-1,3-benzodioxine
CAS No.852217-74-4

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H315-H318-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACDRMJ709 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACDRMJ709 route product structure diagram
    ACDRMJ709852217-74-4
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2. ACDRMJ709 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. ACDRMJ709 route product structure diagram
    ACDRMJ709852217-74-4
Inquiry

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