(S,E)-1-Chloro-3-((4-chlorobenzylidene)amino)propan-2-ol

Catalog No. :
ACDRTM792
CAS No. :
952680-39-6
Molecular Formula :
C10H11Cl2NO
Molecular Weight :
232.11

IUPAC Name:(S,E)-1-chloro-3-((4-chlorobenzylidene)amino)propan-2-ol

(S,E)-1-Chloro-3-((4-chlorobenzylidene)amino)propan-2-ol structure diagram
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Product Information

Product Name(S,E)-1-Chloro-3-((4-chlorobenzylidene)amino)propan-2-ol
IUPAC Name(S,E)-1-chloro-3-((4-chlorobenzylidene)amino)propan-2-ol
Molecular FormulaC10H11Cl2NO
Molecular Weight232.11
SMILESO[C@H](CCl)C/N=C/C1=CC=C(Cl)C=C1
InChI KeyLFVZLCKHDSVJFP-KUKWCLJQSA-N
Synonym(S,E)-1-Chloro-3-(4-chlorobenzylideneamino)propan-2-ol;2-Propanol, 1-chloro-3-[(E)-[(4-chlorophenyl)methylene]amino]-, (2S)-
CAS No.952680-39-6

Synthetic Route by SureRoute

1. ACDRTM792 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. ACDRTM792 route product structure diagram
    ACDRTM792952680-39-6
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2. ACDRTM792 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEOKR164 route compound structure diagram
    ACEOKR16434839-13-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACDRTM792 route product structure diagram
    ACDRTM792952680-39-6
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