2-Allyl-2-(4-chlorophenyl)pent-4-enenitrile

Catalog No. :
ACUHMI589
CAS No. :
59242-93-2
Molecular Formula :
C14H14ClN
Molecular Weight :
231.73

IUPAC Name:2-allyl-2-(4-chlorophenyl)pent-4-enenitrile

2-Allyl-2-(4-chlorophenyl)pent-4-enenitrile structure diagram
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Product Information

Product Name2-Allyl-2-(4-chlorophenyl)pent-4-enenitrile
IUPAC Name2-allyl-2-(4-chlorophenyl)pent-4-enenitrile
Molecular FormulaC14H14ClN
Molecular Weight231.73
SMILESC=CCC(C1=CC=C(C=C1)Cl)(CC=C)C#N
InChI KeyQFXBDLMJFKALMM-UHFFFAOYSA-N
Synonym4-Chloro-alpha,alpha-di-2-propenylbenzeneacetonitrile;Sibutramine EP Impurity H;Sibutramine Impurity H;2-(4-Chlorophenyl)-2-(prop-2-en-1-y;Sibutramine Impurity 35;2-(4-Chlorophenyl)-2-(prop- 2-en-1-yl)pent-4-enenitrile;Sibutramine Hydrochloride Monohydrate Impurity H;Sibutramine Hydrochloride Monohydrate EP Impurity H
CAS No.59242-93-2

Synthetic Route by SureRoute

1. ACUHMI589 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACUHMI589 route product structure diagram
    ACUHMI58959242-93-2
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2. ACUHMI589 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. ACUHMI589 route product structure diagram
    ACUHMI58959242-93-2
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