(S)-1-(6-Bromobenzo[d]thiazol-2-yl)ethanamine

Catalog No. :
ACHWWJ110
CAS No. :
1447616-08-1
Molecular Formula :
C9H9BrN2S
Molecular Weight :
257.16

IUPAC Name:(S)-1-(6-bromobenzo[d]thiazol-2-yl)ethan-1-amine

(S)-1-(6-Bromobenzo[d]thiazol-2-yl)ethanamine structure diagram
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Product Information

Product Name(S)-1-(6-Bromobenzo[d]thiazol-2-yl)ethanamine
IUPAC Name(S)-1-(6-bromobenzo[d]thiazol-2-yl)ethan-1-amine
MDL No.MFCD25541966
Molecular FormulaC9H9BrN2S
Molecular Weight257.16
SMILESC[C@H](N)C1=NC2=CC=C(Br)C=C2S1
InChI KeyWCAVKVOSSKLRQM-YFKPBYRVSA-N
Synonym(S)-1-(6-BROMOBENZO[D]THIAZOL-2-YL)ETHANAMINE;2-Benzothiazolemethanamine, 6-bromo-α-methyl-, (αS)-
CAS No.1447616-08-1

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. ACHWWJ110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHWWJ110 route product structure diagram
    ACHWWJ1101447616-08-1
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2. ACHWWJ110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHWWJ110 route product structure diagram
    ACHWWJ1101447616-08-1
Inquiry

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