N-((1H-1,2,3-Triazol-4-yl)methylene)-2-chloro-5-nitroaniline

Catalog No. :
ACDHDA162
CAS No. :
92309-98-3
Molecular Formula :
C9H6ClN5O2
Molecular Weight :
251.63

IUPAC Name:(E)-N-(2-chloro-5-nitrophenyl)-1-(1H-1,2,3-triazol-4-yl)methanimine

N-((1H-1,2,3-Triazol-4-yl)methylene)-2-chloro-5-nitroaniline structure diagram
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Product Information

Product NameN-((1H-1,2,3-Triazol-4-yl)methylene)-2-chloro-5-nitroaniline
IUPAC Name(E)-N-(2-chloro-5-nitrophenyl)-1-(1H-1,2,3-triazol-4-yl)methanimine
Molecular FormulaC9H6ClN5O2
Molecular Weight251.63
SMILESO=[N+]([O-])C1=CC=C(Cl)C(/N=C/C2=CNN=N2)=C1
InChI KeyJLFJIKMGDBFFSL-NYYWCZLTSA-N
SynonymBenzenamine, 2-chloro-5-nitro-N-(1H-1,2,3-triazol-5-ylmethylene)-
CAS No.92309-98-3

Synthetic Route by SureRoute

1. ACDHDA162 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACMHYQ590 route compound structure diagram
    ACMHYQ59016681-68-8 In Stock
  4. Then
  5. ACDHDA162 route product structure diagram
    ACDHDA16292309-98-3
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2. ACDHDA162 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. ACDHDA162 route product structure diagram
    ACDHDA16292309-98-3
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