2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine

Catalog No. :
ACGUBW572
CAS No. :
42880-07-9
Molecular Formula :
C15H11Cl6N3O2
Molecular Weight :
477.99

IUPAC Name:2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine

2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine
IUPAC Name2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine
MDL No.MFCD04038154
Molecular FormulaC15H11Cl6N3O2
Molecular Weight477.99
SMILESClC(C1=NC(/C=C/C2=CC=C(OC)C(OC)=C2)=NC(C(Cl)(Cl)Cl)=N1)(Cl)Cl
InChI KeyZJRNXDIVAGHETA-GQCTYLIASA-N
SynonymAS-71563 | AKOS015851726 | SCHEMBL151090 | 2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine | MFCD04038154 | 2-[(E)-2-(3,4-DIMETHOXYPHENYL)ETHENYL]-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZINE | (E)-2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethy
CAS No.42880-07-9
PubChem CID12039372

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACGUBW572 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. ACGUBW572 route product structure diagram
    ACGUBW57242880-07-9
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2. ACGUBW572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACSIZA462 route compound structure diagram
    ACSIZA46270219-09-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGUBW572 route product structure diagram
    ACGUBW57242880-07-9
Inquiry

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