2D Chemical StructureDatabase ID 12674302
No renderable structure data available
SMILES
C1CC(=O)C2=C(C=CC(=C2)Cl)SC1Structure data verified · Database ID 12674302
Chemical Intermediate
7-chloro-3,4-dihydro-2H-1-benzothiepin-5-one
CAS 30484-10-7Product ID 372064
| Intermediates | 7-chloro-3,4-dihydro-2H-1-benzothiepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 30484-10-7 |
| Database ID | 12674302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3,4-dihydro-2H-1-benzothiepin-5-one
7-chloro-3,4-dihydro-2H-1-benzothiepin-5-one (CAS 30484-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30484-10-7
Database ID12674302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12674302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=C(C=CC(=C2)Cl)SC1
- 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 30484-10-77-chloro-3,4-dihydro-2H-1-benzothiepin-5-one
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