5,5'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalaldehyde

Catalog No. :
ACXZCR917
CAS No. :
2379454-98-3
Molecular Formula :
C22H12N2O4S
Molecular Weight :
400.42

IUPAC Name:5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalaldehyde

5,5'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$99.00Login to see priceIn stockInquiry
250mg98%$167.00Login to see priceIn stockInquiry
1g98%$445.00Login to see priceIn stockInquiry
5g98%$1832.00Login to see priceIn stockInquiry

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Product Information

Product Name5,5'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalaldehyde
IUPAC Name5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalaldehyde
Molecular FormulaC22H12N2O4S
Molecular Weight400.42
SMILESO=CC1=CC(C2=CC=C(C3=CC(C=O)=CC(C=O)=C3)C4=NSN=C42)=CC(C=O)=C1
InChI KeyJPMPJFBLOYFQGF-UHFFFAOYSA-N
Synonym5,5'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalaldehyde;1,3-Benzenedicarboxaldehyde, 5,5′-(2,1,3-benzothiadiazole-4,7-diyl)bis-
CAS No.2379454-98-3
PubChem CID163201312

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACXZCR917 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACHPFB305 route compound structure diagram
    ACHPFB305945865-80-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACXZCR917 route product structure diagram
    ACXZCR9172379454-98-3 In Stock
Inquiry

2. ACXZCR917 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACGTQJ370 route compound structure diagram
    ACGTQJ370480424-62-2 In Stock
  4. Then
  5. ACXZCR917 route product structure diagram
    ACXZCR9172379454-98-3 In Stock
Inquiry

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