2D Chemical StructureDatabase ID 12140793
No renderable structure data available
SMILES
CCOC(=O)C1CC=CCN(C1)C(=O)OC(C)(C)CStructure data verified · Database ID 12140793
Chemical Intermediate
1-O-tert-butyl 3-O-ethyl 2,3,4,7-tetrahydroazepine-1,3-dicarboxylate
CAS 851593-71-0Product ID 533275
| Intermediates | 1-O-tert-butyl 3-O-ethyl 2,3,4,7-tetrahydroazepine-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 851593-71-0 |
| Database ID | 12140793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 3-O-ethyl 2,3,4,7-tetrahydroazepine-1,3-dicarboxylate
1-O-tert-butyl 3-O-ethyl 2,3,4,7-tetrahydroazepine-1,3-dicarboxylate (CAS 851593-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851593-71-0
Database ID12140793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12140793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CC=CCN(C1)C(=O)OC(C)(C)C
- 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 851593-71-01-O-tert-butyl 3-O-ethyl 2,3,4,7-tetrahydroazepine-1,3-dicarboxylate
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