7-Bromobenzo[c][1,2,5]thiadiazole-4-carbaldehyde

Catalog No. :
ACZJTO169
CAS No. :
1071224-34-4
Molecular Formula :
C7H3BrN2OS
Molecular Weight :
243.09

IUPAC Name:7-bromobenzo[c][1,2,5]thiadiazole-4-carbaldehyde

7-Bromobenzo[c][1,2,5]thiadiazole-4-carbaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g97%$144.00Login to see priceIn stockIn stock
25g97%$574.00Login to see priceIn stockIn stock
100g97%$1924.00Login to see priceIn stockInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name7-Bromobenzo[c][1,2,5]thiadiazole-4-carbaldehyde
IUPAC Name7-bromobenzo[c][1,2,5]thiadiazole-4-carbaldehyde
MDL No.MFCD23704428
Molecular FormulaC7H3BrN2OS
Molecular Weight243.09
SMILESO=CC1=CC=C(Br)C2=NSN=C21
InChI KeyVPDPNJVAWKCZEH-UHFFFAOYSA-N
Synonym7-bromo-2,1,3-benzothiadiazole-4-carboxaldehyde | K0459 | SCHEMBL1354892 | VPDPNJVAWKCZEH-UHFFFAOYSA-N | 7-Bromo-4-formyl-2,1,3-benzothiadiazole | 7-bromobenzo[c][1,2,5]thiadiazole-4-carboxaldehyde | 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde, >=97%
CAS No.1071224-34-4
PubChem CID58497962

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACZJTO169 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZJTO169 route product structure diagram
    ACZJTO1691071224-34-4 In Stock
Inquiry

2. ACZJTO169 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZJTO169 route product structure diagram
    ACZJTO1691071224-34-4 In Stock
Inquiry

Comments (0)