2D Chemical StructureDatabase ID 71060380
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCCC(CC1)C(=O)OCStructure data verified · Database ID 71060380
Chemical Intermediate
1-O-tert-butyl 4-O-methyl azepane-1,4-dicarboxylate
CAS 1259065-07-0Product ID 117354
| Intermediates | 1-O-tert-butyl 4-O-methyl azepane-1,4-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1259065-07-0 |
| Database ID | 71060380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 4-O-methyl azepane-1,4-dicarboxylate
1-O-tert-butyl 4-O-methyl azepane-1,4-dicarboxylate (CAS 1259065-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1259065-07-0
Database ID71060380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71060380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCCC(CC1)C(=O)OC
- 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 1259065-07-01-O-tert-butyl 4-O-methyl azepane-1,4-dicarboxylate
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