2-(5-Phenyl-1,3,4-thiadiazol-2-yl)aniline

Catalog No. :
ACQVGO389
CAS No. :
54359-56-7
Molecular Formula :
C14H11N3S
Molecular Weight :
253.33

IUPAC Name:2-(5-phenyl-1,3,4-thiadiazol-2-yl)aniline

2-(5-Phenyl-1,3,4-thiadiazol-2-yl)aniline structure diagram
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Product Information

Product Name2-(5-Phenyl-1,3,4-thiadiazol-2-yl)aniline
IUPAC Name2-(5-phenyl-1,3,4-thiadiazol-2-yl)aniline
Molecular FormulaC14H11N3S
Molecular Weight253.33
SMILESNC1=CC=CC=C1C2=NN=C(C3=CC=CC=C3)S2
InChI KeyJHTNYLSVVSSTNY-UHFFFAOYSA-N
SynonymBenzenamine, 2-(5-phenyl-1,3,4-thiadiazol-2-yl)-
CAS No.54359-56-7

Synthetic Route by SureRoute

1. ACQVGO389 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQVGO389 route product structure diagram
    ACQVGO38954359-56-7
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2. ACQVGO389 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQROT208 route compound structure diagram
    ACQROT20898-80-6 In Stock
  4. Then
  5. ACQVGO389 route product structure diagram
    ACQVGO38954359-56-7
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