2-((1-(4-Chloro-2-nitrophenyl)-1H-pyrrol-2-yl)thio)-1-phenylethanone

Catalog No. :
ACEGSD211
CAS No. :
112798-10-4
Molecular Formula :
C18H13ClN2O3S
Molecular Weight :
372.83

IUPAC Name:2-((1-(4-chloro-2-nitrophenyl)-1H-pyrrol-2-yl)thio)-1-phenylethan-1-one

2-((1-(4-Chloro-2-nitrophenyl)-1H-pyrrol-2-yl)thio)-1-phenylethanone structure diagram
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Product Information

Product Name2-((1-(4-Chloro-2-nitrophenyl)-1H-pyrrol-2-yl)thio)-1-phenylethanone
IUPAC Name2-((1-(4-chloro-2-nitrophenyl)-1H-pyrrol-2-yl)thio)-1-phenylethan-1-one
Molecular FormulaC18H13ClN2O3S
Molecular Weight372.83
SMILESO=[N+](C1=CC(Cl)=CC=C1N2C(SCC(C3=CC=CC=C3)=O)=CC=C2)[O-]
InChI KeySHFZAFAOUWLTPN-UHFFFAOYSA-N
SynonymEthanone, 2-[[1-(4-chloro-2-nitrophenyl)-1H-pyrrol-2-yl]thio]-1-phenyl-
CAS No.112798-10-4

Synthetic Route by SureRoute

1. ACEGSD211 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. ACEGSD211 route product structure diagram
    ACEGSD211112798-10-4
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2. ACEGSD211 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. ACEGSD211 route product structure diagram
    ACEGSD211112798-10-4
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