4-((5-Bromo-1,3,4-thiadiazol-2-yl)oxy)phenol

Catalog No. :
ACEZMI232
CAS No. :
946884-41-9
Molecular Formula :
C8H5BrN2O2S
Molecular Weight :
273.11

IUPAC Name:4-((5-bromo-1,3,4-thiadiazol-2-yl)oxy)phenol

4-((5-Bromo-1,3,4-thiadiazol-2-yl)oxy)phenol structure diagram
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Product Information

Product Name4-((5-Bromo-1,3,4-thiadiazol-2-yl)oxy)phenol
IUPAC Name4-((5-bromo-1,3,4-thiadiazol-2-yl)oxy)phenol
MDL No.MFCD21605750
Molecular FormulaC8H5BrN2O2S
Molecular Weight273.11
SMILESOC1=CC=C(OC2=NN=C(Br)S2)C=C1
InChI KeyNZKKMMCHFUZBIE-UHFFFAOYSA-N
Synonym4-[(5-Bromo-1,3,4-thiadiazol-2-yl)oxy]phenol;Phenol, 4-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]-
CAS No.946884-41-9

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. ACEZMI232 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEZMI232 route product structure diagram
    ACEZMI232946884-41-9
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2. ACEZMI232 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. Plus
  5. reactant_3 route compound structure diagram
    --
  6. Then
  7. ACEZMI232 route product structure diagram
    ACEZMI232946884-41-9
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