2D Chemical StructureDatabase ID 12341690
No renderable structure data available
SMILES
C1CCN2CCCC(=O)CC2C1Structure data verified · Database ID 12341690
Chemical Intermediate
2,3,4,6,7,8,10,10a-octahydro-1H-pyrido[1,2-a]azepin-9-one
CAS 62084-30-4Product ID 472458
| Intermediates | 2,3,4,6,7,8,10,10a-octahydro-1H-pyrido[1,2-a]azepin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 62084-30-4 |
| Database ID | 12341690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,8,10,10a-octahydro-1H-pyrido[1,2-a]azepin-9-one
2,3,4,6,7,8,10,10a-octahydro-1H-pyrido[1,2-a]azepin-9-one (CAS 62084-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62084-30-4
Database ID12341690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12341690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCCC(=O)CC2C1
- 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 62084-30-42,3,4,6,7,8,10,10a-octahydro-1H-pyrido[1,2-a]azepin-9-one
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