(S)-6-(4-(Benzo[d][1,3]dioxol-5-yl)-1,3-dihydrofuro[3,4-c]furan-1-yl)benzo[d][1,3]dioxol-5-ol

Catalog No. :
ACJKYD385
CAS No. :
7746-72-7
Molecular Formula :
C20H14O7
Molecular Weight :
366.33

IUPAC Name:(S)-6-(4-(benzo[d][1,3]dioxol-5-yl)-1H,3H-furo[3,4-c]furan-1-yl)benzo[d][1,3]dioxol-5-ol

(S)-6-(4-(Benzo[d][1,3]dioxol-5-yl)-1,3-dihydrofuro[3,4-c]furan-1-yl)benzo[d][1,3]dioxol-5-ol structure diagram
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Product Information

Product Name(S)-6-(4-(Benzo[d][1,3]dioxol-5-yl)-1,3-dihydrofuro[3,4-c]furan-1-yl)benzo[d][1,3]dioxol-5-ol
IUPAC Name(S)-6-(4-(benzo[d][1,3]dioxol-5-yl)-1H,3H-furo[3,4-c]furan-1-yl)benzo[d][1,3]dioxol-5-ol
Molecular FormulaC20H14O7
Molecular Weight366.33
SMILESOC1=C([C@H]2OCC3=C(C4=CC=C5OCOC5=C4)OC=C32)C=C2OCOC2=C1
InChI KeyPVJDULJQKXSCTJ-HXUWFJFHSA-N
SynonymBenzamide, N-[(cyanoamino)iminomethyl]-
CAS No.7746-72-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACJKYD385 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJKYD385 route product structure diagram
    ACJKYD3857746-72-7
Inquiry

2. ACJKYD385 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRHBJ690 route compound structure diagram
    ACRHBJ69094839-07-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACJKYD385 route product structure diagram
    ACJKYD3857746-72-7
Inquiry

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