2D Chemical StructureDatabase ID 253768
No renderable structure data available
SMILES
CC1=CSCCO1Structure data verified · Database ID 253768
Chemical Intermediate
6-methyl-2,3-dihydro-1,4-oxathiine
CAS 3643-97-8Product ID 400684
| Intermediates | 6-methyl-2,3-dihydro-1,4-oxathiine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3643-97-8 |
| Database ID | 253768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2,3-dihydro-1,4-oxathiine
6-methyl-2,3-dihydro-1,4-oxathiine (CAS 3643-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3643-97-8
Database ID253768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 253768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSCCO1
- 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 3643-97-86-methyl-2,3-dihydro-1,4-oxathiine
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