2D Chemical StructureDatabase ID 70700436
No renderable structure data available
SMILES
CCOC(=O)C1CC2=C(C=C(C=C2)OC)NC(=O)C1Structure data verified · Database ID 70700436
Chemical Intermediate
ethyl 8-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-4-carboxylate
CAS 912366-83-7Product ID 571283
| Intermediates | ethyl 8-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 912366-83-7 |
| Database ID | 70700436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 8-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-4-carboxylate
ethyl 8-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-4-carboxylate (CAS 912366-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912366-83-7
Database ID70700436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CC2=C(C=C(C=C2)OC)NC(=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 912366-83-7ethyl 8-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-4-carboxylate
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