2D Chemical StructureDatabase ID 12222838
No renderable structure data available
SMILES
C1CSC2=CC=CC=C2O1Structure data verified · Database ID 12222838
Chemical Intermediate
2,3-dihydro-1,4-benzoxathiine
CAS 6812-48-2Product ID 490053
| Intermediates | 2,3-dihydro-1,4-benzoxathiine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6812-48-2 |
| Database ID | 12222838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1,4-benzoxathiine
2,3-dihydro-1,4-benzoxathiine (CAS 6812-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6812-48-2
Database ID12222838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12222838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=CC=CC=C2O1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 6812-48-22,3-dihydro-1,4-benzoxathiine
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