2D Chemical StructureDatabase ID 71711032
No renderable structure data available
SMILES
COC(=O)C1=CC=C(CNC1)C(=O)OCStructure data verified · Database ID 71711032
Chemical Intermediate
dimethyl 2,7-dihydro-1H-azepine-3,6-dicarboxylate
CAS 1352723-54-6Product ID 159903
| Intermediates | dimethyl 2,7-dihydro-1H-azepine-3,6-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352723-54-6 |
| Database ID | 71711032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2,7-dihydro-1H-azepine-3,6-dicarboxylate
dimethyl 2,7-dihydro-1H-azepine-3,6-dicarboxylate (CAS 1352723-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352723-54-6
Database ID71711032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71711032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(CNC1)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 1352723-54-6dimethyl 2,7-dihydro-1H-azepine-3,6-dicarboxylate
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