2D Chemical StructureDatabase ID 60177251
No renderable structure data available
SMILES
CCC(=O)NC1=CC2=C(C=C1)OC3=C(C=CC=N3)NC2=OStructure data verified · Database ID 60177251
Chemical Intermediate
N-(6-oxo-5H-pyrido[2,3-b][1,4]benzoxazepin-8-yl)propanamide
CAS 1401594-47-5Product ID 186111
| Intermediates | N-(6-oxo-5H-pyrido[2,3-b][1,4]benzoxazepin-8-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401594-47-5 |
| Database ID | 60177251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-oxo-5H-pyrido[2,3-b][1,4]benzoxazepin-8-yl)propanamide
N-(6-oxo-5H-pyrido[2,3-b][1,4]benzoxazepin-8-yl)propanamide (CAS 1401594-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401594-47-5
Database ID60177251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60177251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC2=C(C=C1)OC3=C(C=CC=N3)NC2=O
- 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 1401594-47-5N-(6-oxo-5H-pyrido[2,3-b][1,4]benzoxazepin-8-yl)propanamide
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