N-((2-Chloro-3-((phenylimino)methyl)cyclopent-2-en-1-ylidene)methyl)aniline

Catalog No. :
ACAGXO462
CAS No. :
98826-99-4
Molecular Formula :
C19H17ClN2
Molecular Weight :
308.81

IUPAC Name:N-((2-chloro-3-((phenylimino)methyl)cyclopent-2-en-1-ylidene)methyl)aniline

N-((2-Chloro-3-((phenylimino)methyl)cyclopent-2-en-1-ylidene)methyl)aniline structure diagram
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Product Information

Product NameN-((2-Chloro-3-((phenylimino)methyl)cyclopent-2-en-1-ylidene)methyl)aniline
IUPAC NameN-((2-chloro-3-((phenylimino)methyl)cyclopent-2-en-1-ylidene)methyl)aniline
Molecular FormulaC19H17ClN2
Molecular Weight308.81
SMILESClC1=C(C=NC2=CC=CC=C2)CCC1=CNC1=CC=CC=C1
InChI KeyDQTPZLSLOQMAOA-UHFFFAOYSA-N
SynonymBenzenamine, N-[[2-chloro-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-
CAS No.98826-99-4

Synthetic Route by SureRoute

1. ACAGXO462 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACAGXO462 route product structure diagram
    ACAGXO46298826-99-4
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2. ACAGXO462 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. ACAGXO462 route product structure diagram
    ACAGXO46298826-99-4
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