2,8-dimethylphenoxathiine

Catalog No. :
ACRZDB220
CAS No. :
21797-73-9
Molecular Formula :
C14H12OS
Molecular Weight :
228.32

IUPAC Name:2,8-dimethylphenoxathiine

2,8-dimethylphenoxathiine structure diagram
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Product Information

Product Name2,8-dimethylphenoxathiine
IUPAC Name2,8-dimethylphenoxathiine
Molecular FormulaC14H12OS
Molecular Weight228.32
SMILESCC1=CC2=C(C=C1)OC1=C(C=C(C)C=C1)S2
InChI KeyFNLBYUMDLZWDPC-UHFFFAOYSA-N
CAS No.21797-73-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACRZDB220 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACRZDB220 route product structure diagram
    ACRZDB22021797-73-9
Inquiry

2. ACRZDB220 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRZDB220 route product structure diagram
    ACRZDB22021797-73-9
Inquiry

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