2D Chemical StructureDatabase ID 10352667
No renderable structure data available
SMILES
C1CC(=O)C2=C(C(=CC=C2)Cl)OC1Structure data verified · Database ID 10352667
Chemical Intermediate
9-chloro-3,4-dihydro-2H-1-benzoxepin-5-one
CAS 141106-24-3Product ID 188644
| Intermediates | 9-chloro-3,4-dihydro-2H-1-benzoxepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 141106-24-3 |
| Database ID | 10352667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-3,4-dihydro-2H-1-benzoxepin-5-one
9-chloro-3,4-dihydro-2H-1-benzoxepin-5-one (CAS 141106-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141106-24-3
Database ID10352667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10352667
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)OC1
- 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 141106-24-39-chloro-3,4-dihydro-2H-1-benzoxepin-5-one
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