2-[1-(Piperazin-1-yl)ethyl]-1,3-benzothiazole

Catalog No. :
ACPTRZ693
CAS No. :
900641-48-7
Molecular Formula :
C13H17N3S
Molecular Weight :
247.37

IUPAC Name:2-(1-(piperazin-1-yl)ethyl)benzo[d]thiazole

2-[1-(Piperazin-1-yl)ethyl]-1,3-benzothiazole structure diagram
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Product Information

Product Name2-[1-(Piperazin-1-yl)ethyl]-1,3-benzothiazole
IUPAC Name2-(1-(piperazin-1-yl)ethyl)benzo[d]thiazole
MDL No.MFCD06660542
Molecular FormulaC13H17N3S
Molecular Weight247.37
SMILESCC(C1=NC2=CC=CC=C2S1)N3CCNCC3
InChI KeyODJUAJUMDAPBJB-UHFFFAOYSA-N
SynonymBenzothiazole, 2-[1-(1-piperazinyl)ethyl]-;2-(1-(Piperazin-1-yl)ethyl)benzo[d]thiazole
CAS No.900641-48-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACPTRZ693 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPTRZ693 route product structure diagram
    ACPTRZ693900641-48-7
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2. ACPTRZ693 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPTRZ693 route product structure diagram
    ACPTRZ693900641-48-7
Inquiry

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