(1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-[4-(trifluoromethoxy)phenyl]methanimine

Catalog No. :
ACLRWS329
CAS No. :
241132-38-7
Molecular Formula :
C13H7ClF3N3OS
Molecular Weight :
345.73

IUPAC Name:(E)-1-(6-chloroimidazo[2,1-b]thiazol-5-yl)-N-(4-(trifluoromethoxy)phenyl)methanimine

(1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-[4-(trifluoromethoxy)phenyl]methanimine structure diagram
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Product Information

Product Name(1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-[4-(trifluoromethoxy)phenyl]methanimine
IUPAC Name(E)-1-(6-chloroimidazo[2,1-b]thiazol-5-yl)-N-(4-(trifluoromethoxy)phenyl)methanimine
MDL No.MFCD00139313
Molecular FormulaC13H7ClF3N3OS
Molecular Weight345.73
SMILESFC(F)(F)OC1=CC=C(/N=C/C2=C(Cl)N=C3SC=CN23)C=C1
InChI KeyCSMFNJSRPRQEOD-CNHKJKLMSA-N
Synonym(1E)-1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}-N-[4-(trifluoromethoxy)phenyl]methanimine;N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-4-(TRIFLUOROMETHOXY)ANILINE;N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-N-[4-(TRIFLUOROMETHOXY)PHENYL]AMINE;Benzenamine, N-[(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene]-4-(trifluoromethoxy)-
CAS No.241132-38-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACLRWS329 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRCMF463 route compound structure diagram
    ACRCMF46342823-24-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACLRWS329 route product structure diagram
    ACLRWS329241132-38-7
Inquiry

2. ACLRWS329 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACRCMF463 route compound structure diagram
    ACRCMF46342823-24-5 In Stock
  4. Then
  5. ACLRWS329 route product structure diagram
    ACLRWS329241132-38-7
Inquiry

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