2D Chemical StructureDatabase ID 91823707
No renderable structure data available
SMILES
COC1=C(C=C2C=CN(C(=O)CC2=C1)CCC(=O)O)OCStructure data verified · Database ID 91823707
Chemical Intermediate
3-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)propanoic acid
CAS 1674390-14-7Product ID 248951
| Intermediates | 3-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1674390-14-7 |
| Database ID | 91823707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)propanoic acid
3-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)propanoic acid (CAS 1674390-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1674390-14-7
Database ID91823707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91823707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C=CN(C(=O)CC2=C1)CCC(=O)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 1674390-14-73-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)propanoic acid
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