2,3-Dihydro-1,4-benzoxathiine

Catalog No. :
ACZBEU438
CAS No. :
6812-48-2
Molecular Formula :
C8H8OS
Molecular Weight :
152.22

IUPAC Name:2,3-dihydrobenzo[b][1,4]oxathiine

2,3-Dihydro-1,4-benzoxathiine structure diagram
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Product Information

Product Name2,3-Dihydro-1,4-benzoxathiine
IUPAC Name2,3-dihydrobenzo[b][1,4]oxathiine
MDL No.MFCD18450473
Molecular FormulaC8H8OS
Molecular Weight152.22
SMILESC12=CC=CC=C1OCCS2
InChI KeyNHSOOAWURRKYMM-UHFFFAOYSA-N
Synonym2,3-dihydro-1,4-benzoxathiine;1,4-Benzoxathiin, 2,3-dihydro-
CAS No.6812-48-2

Safety Data

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

Synthetic Route by SureRoute

1. ACZBEU438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBEU438 route product structure diagram
    ACZBEU4386812-48-2
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2. ACZBEU438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBEU438 route product structure diagram
    ACZBEU4386812-48-2
Inquiry

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