2-amino-6-methyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-3-ium bromide

Catalog No. :
ACGIYX829
CAS No. :
466683-22-7
Molecular Formula :
C11H11BrN2S
Molecular Weight :
283.19

IUPAC Name:2-amino-6-methyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-3-ium bromide

2-amino-6-methyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-3-ium bromide structure diagram
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Product Information

Product Name2-amino-6-methyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-3-ium bromide
IUPAC Name2-amino-6-methyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-3-ium bromide
Molecular FormulaC11H11BrN2S
Molecular Weight283.19
SMILESC#CC[N+]1=C(N)SC2=CC(C)=CC=C12.[Br-]
InChI KeyGBWNACJDAIRISM-UHFFFAOYSA-N
Synonym2-Amino-6-methyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-3-ium bromide
CAS No.466683-22-7

Synthetic Route by SureRoute

1. ACGIYX829 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGIYX829 route product structure diagram
    ACGIYX829466683-22-7
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2. ACGIYX829 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. ACGIYX829 route product structure diagram
    ACGIYX829466683-22-7
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