2D Chemical StructureDatabase ID 13513259
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)OCCS2Structure data verified · Database ID 13513259
Chemical Intermediate
6-methyl-2,3-dihydro-1,4-benzoxathiine
CAS 102363-66-6Product ID 16094
| Intermediates | 6-methyl-2,3-dihydro-1,4-benzoxathiine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102363-66-6 |
| Database ID | 13513259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2,3-dihydro-1,4-benzoxathiine
6-methyl-2,3-dihydro-1,4-benzoxathiine (CAS 102363-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102363-66-6
Database ID13513259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13513259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)OCCS2
- 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 102363-66-66-methyl-2,3-dihydro-1,4-benzoxathiine
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