2D Chemical StructureDatabase ID 14177115
No renderable structure data available
SMILES
CC(C(=O)O)N1C(=O)CCCC2=CC=CC=C21Structure data verified · Database ID 14177115
Chemical Intermediate
2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoic acid
CAS 115706-39-3Product ID 56073
| Intermediates | 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 115706-39-3 |
| Database ID | 14177115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoic acid
2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoic acid (CAS 115706-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115706-39-3
Database ID14177115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14177115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)N1C(=O)CCCC2=CC=CC=C21
- 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 115706-39-32-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoic acid
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