(1E)-N-Phenyl-1-(thiophen-2-yl)methanimine

Catalog No. :
ACTJBC743
CAS No. :
1191913-61-7
Molecular Formula :
C11H9NS
Molecular Weight :
187.27

IUPAC Name:(E)-N-phenyl-1-(thiophen-2-yl)methanimine

(1E)-N-Phenyl-1-(thiophen-2-yl)methanimine structure diagram
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Product Information

Product Name(1E)-N-Phenyl-1-(thiophen-2-yl)methanimine
IUPAC Name(E)-N-phenyl-1-(thiophen-2-yl)methanimine
MDL No.MFCD01005245
Molecular FormulaC11H9NS
Molecular Weight187.27
SMILESC(=N/C1=CC=CC=C1)\C1=CC=CS1
InChI KeyNLHBEOFSSBIRFO-FMIVXFBMSA-N
SynonymN-PHENYL-N-[(E)-2-THIENYLMETHYLIDENE]AMINE;N-[(E)-2-THIENYLMETHYLIDENE]ANILINE;(1E)-N-phenyl-1-(thiophen-2-yl)methanimine;Benzenamine, N-(2-thienylmethylene)-, [N(E)]-;[N(E)]-N-(2-Thienylmethylene)benzenamine
CAS No.1191913-61-7

Synthetic Route by SureRoute

1. ACTJBC743 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACOYPU809 route compound structure diagram
    ACOYPU80998-03-3 In Stock
  4. Then
  5. ACTJBC743 route product structure diagram
    ACTJBC7431191913-61-7
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2. ACTJBC743 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACTJBC743 route product structure diagram
    ACTJBC7431191913-61-7
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