(1R)-1-(1,3-Benzothiazol-2-yl)ethan-1-ol

Catalog No. :
ACQAJW507
CAS No. :
1059698-08-6
Molecular Formula :
C9H9NOS
Molecular Weight :
179.24

IUPAC Name:(R)-1-(benzo[d]thiazol-2-yl)ethan-1-ol

(1R)-1-(1,3-Benzothiazol-2-yl)ethan-1-ol structure diagram
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Product Information

Product Name(1R)-1-(1,3-Benzothiazol-2-yl)ethan-1-ol
IUPAC Name(R)-1-(benzo[d]thiazol-2-yl)ethan-1-ol
MDL No.MFCD18339636
Molecular FormulaC9H9NOS
Molecular Weight179.24
SMILESC[C@H](C1=NC2=CC=CC=C2S1)O
InChI KeyAVXZTUFERFFNCR-ZCFIWIBFSA-N
Synonym(1R)-1-(1,3-Benzothiazol-2-yl)ethan-1-ol;2-Benzothiazolemethanol, α-methyl-, (αR)-
CAS No.1059698-08-6

Synthetic Route by SureRoute

1. ACQAJW507 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACUPXK325 route compound structure diagram
    ACUPXK3251629-78-3 In Stock
  2. Then
  3. ACQAJW507 route product structure diagram
    ACQAJW5071059698-08-6
Inquiry

2. ACQAJW507 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQAJW507 route product structure diagram
    ACQAJW5071059698-08-6
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