N-Phenyl-1H-4,1,2-benzothiadiazin-3-amine

Catalog No. :
ACCAPS411
CAS No. :
860787-55-9
Molecular Formula :
C13H11N3S
Molecular Weight :
241.32

IUPAC Name:N-phenyl-1,2-dihydro-3H-benzo[e][1,3,4]thiadiazin-3-imine

N-Phenyl-1H-4,1,2-benzothiadiazin-3-amine structure diagram
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Product Information

Product NameN-Phenyl-1H-4,1,2-benzothiadiazin-3-amine
IUPAC NameN-phenyl-1,2-dihydro-3H-benzo[e][1,3,4]thiadiazin-3-imine
MDL No.MFCD04124624
Molecular FormulaC13H11N3S
Molecular Weight241.32
SMILESC1(NC2=CC=CC=C2)=NNC3=CC=CC=C3S1
InChI KeyQWQBBZCYVURUFN-UHFFFAOYSA-N
Synonym1H-4,1,2-Benzothiadiazin-3-amine, N-phenyl-
CAS No.860787-55-9

Synthetic Route by SureRoute

1. ACCAPS411 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. ACCAPS411 route product structure diagram
    ACCAPS411860787-55-9
Inquiry

2. ACCAPS411 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCAPS411 route product structure diagram
    ACCAPS411860787-55-9
Inquiry

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