O-Ethyl S-(3-methylbut-2-en-1-yl) carbonothioate

Catalog No. :
ACQFQA489
CAS No. :
2097608-89-2
Molecular Formula :
C8H14O2S
Molecular Weight :
174.26

IUPAC Name:O-ethyl S-(3-methylbut-2-en-1-yl) carbonothioate

O-Ethyl S-(3-methylbut-2-en-1-yl) carbonothioate structure diagram
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Product Information

Product NameO-Ethyl S-(3-methylbut-2-en-1-yl) carbonothioate
IUPAC NameO-ethyl S-(3-methylbut-2-en-1-yl) carbonothioate
Molecular FormulaC8H14O2S
Molecular Weight174.26
SMILESO=C(SCC=C(C)C)OCC
InChI KeyQTXBCPMDGBLOGN-UHFFFAOYSA-N
SynonymCarbonothioic acid, O-ethyl S-(3-methyl-2-buten-1-yl) ester
CAS No.2097608-89-2

Synthetic Route by SureRoute

1. ACQFQA489 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACQFQA489 route product structure diagram
    ACQFQA4892097608-89-2
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2. ACQFQA489 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. ACQFQA489 route product structure diagram
    ACQFQA4892097608-89-2
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