2D Chemical StructureDatabase ID 86775698
No renderable structure data available
SMILES
C1CC(=O)CCN(C1)C(=O)OC2=CC=CC=C2Structure data verified · Database ID 86775698
Chemical Intermediate
phenyl 4-oxoazepane-1-carboxylate
CAS 1798716-06-9Product ID 270874
| Intermediates | phenyl 4-oxoazepane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1798716-06-9 |
| Database ID | 86775698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl 4-oxoazepane-1-carboxylate
phenyl 4-oxoazepane-1-carboxylate (CAS 1798716-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1798716-06-9
Database ID86775698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86775698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)CCN(C1)C(=O)OC2=CC=CC=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 1798716-06-9phenyl 4-oxoazepane-1-carboxylate
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