2D Chemical StructureDatabase ID 119054454
No renderable structure data available
SMILES
C1CC2CCNC(=O)C2NC1Structure data verified · Database ID 119054454
Chemical Intermediate
2,3,4,4a,5,6,7,8a-octahydro-1H-1,7-naphthyridin-8-one
CAS 1922714-98-4Product ID 301737
| Intermediates | 2,3,4,4a,5,6,7,8a-octahydro-1H-1,7-naphthyridin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1922714-98-4 |
| Database ID | 119054454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4a,5,6,7,8a-octahydro-1H-1,7-naphthyridin-8-one
2,3,4,4a,5,6,7,8a-octahydro-1H-1,7-naphthyridin-8-one (CAS 1922714-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1922714-98-4
Database ID119054454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119054454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCNC(=O)C2NC1
- 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 1922714-98-42,3,4,4a,5,6,7,8a-octahydro-1H-1,7-naphthyridin-8-one
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