4-((4-Chlorophenyl)imino)-2,3-dihydro-4H-thieno[2,3-b]thiopyran 1,1-dioxide

Catalog No. :
ACZSVU091
CAS No. :
478043-45-7
Molecular Formula :
C13H10ClNO2S2
Molecular Weight :
311.82

IUPAC Name:4-((4-chlorophenyl)imino)-2,3-dihydro-4H-thieno[2,3-b]thiopyran 1,1-dioxide

4-((4-Chlorophenyl)imino)-2,3-dihydro-4H-thieno[2,3-b]thiopyran 1,1-dioxide structure diagram
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Product Information

Product Name4-((4-Chlorophenyl)imino)-2,3-dihydro-4H-thieno[2,3-b]thiopyran 1,1-dioxide
IUPAC Name4-((4-chlorophenyl)imino)-2,3-dihydro-4H-thieno[2,3-b]thiopyran 1,1-dioxide
MDL No.MFCD01815044
Molecular FormulaC13H10ClNO2S2
Molecular Weight311.82
SMILESO=S1(=O)CCC2=C1SC=CC2=NC1=CC=C(Cl)C=C1
InChI KeyJFDXRZYLFIQZSQ-UHFFFAOYSA-N
Synonym4-[(4-CHLOROPHENYL)IMINO]-2,3-DIHYDRO-1LAMBDA6-THIENO[2,3-B]THIOPYRAN-1,1-DIONE;(4Z)-4-[(4-chlorophenyl)imino]-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-1,1-dione;Benzenamine, 4-chloro-N-(5,6-dihydro-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-ylidene)-
CAS No.478043-45-7

Safety Data

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

Synthetic Route by SureRoute

1. ACZSVU091 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. ACZSVU091 route product structure diagram
    ACZSVU091478043-45-7
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2. ACZSVU091 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. ACZSVU091 route product structure diagram
    ACZSVU091478043-45-7
Inquiry

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