2D Chemical StructureDatabase ID 43286722
No renderable structure data available
SMILES
C1CCC2=C(CC1)SC(=O)N2Structure data verified · Database ID 43286722
Chemical Intermediate
3,4,5,6,7,8-hexahydrocyclohepta[d][1,3]thiazol-2-one
CAS 57001-16-8Product ID 458005
| Intermediates | 3,4,5,6,7,8-hexahydrocyclohepta[d][1,3]thiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 57001-16-8 |
| Database ID | 43286722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,5,6,7,8-hexahydrocyclohepta[d][1,3]thiazol-2-one
3,4,5,6,7,8-hexahydrocyclohepta[d][1,3]thiazol-2-one (CAS 57001-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57001-16-8
Database ID43286722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43286722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)SC(=O)N2
- 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 57001-16-83,4,5,6,7,8-hexahydrocyclohepta[d][1,3]thiazol-2-one
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