1-(5-Fluorobenzo[d]thiazol-2-yl)ethanamine

Catalog No. :
ACBYHC744
CAS No. :
185949-48-8
Molecular Formula :
C9H9FN2S
Molecular Weight :
196.25

IUPAC Name:1-(5-fluorobenzo[d]thiazol-2-yl)ethan-1-amine

1-(5-Fluorobenzo[d]thiazol-2-yl)ethanamine structure diagram
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Product Information

Product Name1-(5-Fluorobenzo[d]thiazol-2-yl)ethanamine
IUPAC Name1-(5-fluorobenzo[d]thiazol-2-yl)ethan-1-amine
MDL No.MFCD17170085
Molecular FormulaC9H9FN2S
Molecular Weight196.25
SMILESCC(N)C1=NC2=CC(F)=CC=C2S1
InChI KeySVARXSNVLRDSCL-UHFFFAOYSA-N
Synonym2-Benzothiazolemethanamine,5-fluoro-alpha-methyl-(9CI);(R)-1-(6-flourobenzo[D]thiazol-2-yl)ethanamino;2-Benzothiazolemethanamine, 5-fluoro-α-methyl-
CAS No.185949-48-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H332-H335
Precautionary Statement(s)
P280-P305+P351+P338-P310

Synthetic Route by SureRoute

1. ACBYHC744 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBYHC744 route product structure diagram
    ACBYHC744185949-48-8
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2. ACBYHC744 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBYHC744 route product structure diagram
    ACBYHC744185949-48-8
Inquiry

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