2-(4-phenylpiperazin-1-yl)benzo[d]thiazol-6-ol

Catalog No. :
ACVOJQ469
CAS No. :
1105189-63-6
Molecular Formula :
C17H17N3OS
Molecular Weight :
311.41

IUPAC Name:2-(4-phenylpiperazin-1-yl)benzo[d]thiazol-6-ol

2-(4-phenylpiperazin-1-yl)benzo[d]thiazol-6-ol structure diagram
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Product Information

Product Name2-(4-phenylpiperazin-1-yl)benzo[d]thiazol-6-ol
IUPAC Name2-(4-phenylpiperazin-1-yl)benzo[d]thiazol-6-ol
Molecular FormulaC17H17N3OS
Molecular Weight311.41
SMILESOC1=CC=C2N=C(N3CCN(C4=CC=CC=C4)CC3)SC2=C1
InChI KeyMOKROYJIARBFPZ-UHFFFAOYSA-N
Synonym2-(4-Phenylpiperazin-1-yl)benzo[d]thiazol-6-ol;6-Benzothiazolol, 2-(4-phenyl-1-piperazinyl)-
CAS No.1105189-63-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACVOJQ469 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVOJQ469 route product structure diagram
    ACVOJQ4691105189-63-6
Inquiry

2. ACVOJQ469 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVOJQ469 route product structure diagram
    ACVOJQ4691105189-63-6
Inquiry

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