2D Chemical StructureDatabase ID 4073548
No renderable structure data available
SMILES
C1CC(=O)C2=C(C=C(C=C2)Cl)OC1Structure data verified · Database ID 4073548
Chemical Intermediate
8-chloro-3,4-dihydro-2H-1-benzoxepin-5-one
CAS 37483-57-1Product ID 404874
| Intermediates | 8-chloro-3,4-dihydro-2H-1-benzoxepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 37483-57-1 |
| Database ID | 4073548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-3,4-dihydro-2H-1-benzoxepin-5-one
8-chloro-3,4-dihydro-2H-1-benzoxepin-5-one (CAS 37483-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37483-57-1
Database ID4073548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4073548
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=C(C=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 37483-57-18-chloro-3,4-dihydro-2H-1-benzoxepin-5-one
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