2D Chemical StructureDatabase ID 59738009
No renderable structure data available
SMILES
C1CC(=O)CC2=C(C1)SC=C2Structure data verified · Database ID 59738009
Chemical Intermediate
4,6,7,8-tetrahydrocyclohepta[b]thiophen-5-one
CAS 1017589-87-5Product ID 10719
| Intermediates | 4,6,7,8-tetrahydrocyclohepta[b]thiophen-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017589-87-5 |
| Database ID | 59738009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6,7,8-tetrahydrocyclohepta[b]thiophen-5-one
4,6,7,8-tetrahydrocyclohepta[b]thiophen-5-one (CAS 1017589-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017589-87-5
Database ID59738009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59738009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)CC2=C(C1)SC=C2
- 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 1017589-87-54,6,7,8-tetrahydrocyclohepta[b]thiophen-5-one
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