2D Chemical StructureDatabase ID 19426621
No renderable structure data available
SMILES
C1CCN2CCC(=O)CCC2C1Structure data verified · Database ID 19426621
Chemical Intermediate
2,3,4,6,7,9,10,10a-octahydro-1H-pyrido[1,2-a]azepin-8-one
CAS 148317-05-9Product ID 211836
| Intermediates | 2,3,4,6,7,9,10,10a-octahydro-1H-pyrido[1,2-a]azepin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 148317-05-9 |
| Database ID | 19426621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,9,10,10a-octahydro-1H-pyrido[1,2-a]azepin-8-one
2,3,4,6,7,9,10,10a-octahydro-1H-pyrido[1,2-a]azepin-8-one (CAS 148317-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148317-05-9
Database ID19426621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19426621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCC(=O)CCC2C1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 148317-05-92,3,4,6,7,9,10,10a-octahydro-1H-pyrido[1,2-a]azepin-8-one
Complete inquiry