2D Chemical StructureDatabase ID 105434981
No renderable structure data available
SMILES
C1CC(C1)C2CSCCCN2Structure data verified · Database ID 105434981
Chemical Intermediate
3-cyclobutyl-1,4-thiazepane
CAS 1781164-65-5Product ID 266359
| Intermediates | 3-cyclobutyl-1,4-thiazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781164-65-5 |
| Database ID | 105434981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclobutyl-1,4-thiazepane
3-cyclobutyl-1,4-thiazepane (CAS 1781164-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781164-65-5
Database ID105434981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105434981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2CSCCCN2
- 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 1781164-65-53-cyclobutyl-1,4-thiazepane
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