2D Chemical StructureDatabase ID 75464896
No renderable structure data available
SMILES
O=C(OC(C)(C)C)N1CCC=CC(=O)C1Structure data verified · Database ID 75464896
Chemical Intermediate
tert-Butyl 3-oxo-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
CAS 882529-68-2Product ID 763848
| Intermediates | tert-Butyl 3-oxo-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 882529-68-2 |
| Database ID | 75464896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-Butyl 3-oxo-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
tert-Butyl 3-oxo-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate (CAS 882529-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882529-68-2
Database ID75464896
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75464896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(OC(C)(C)C)N1CCC=CC(=O)C1
- 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 882529-68-2tert-Butyl 3-oxo-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
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