2D Chemical StructureDatabase ID 122156685
No renderable structure data available
SMILES
C1CC(=O)NC2C1CNCC2.ClStructure data verified · Database ID 122156685
Chemical Intermediate
3,4,4a,5,6,7,8,8a-octahydro-1H-1,6-naphthyridin-2-one;hydrochloride
CAS 1955531-43-7Product ID 308960
| Intermediates | 3,4,4a,5,6,7,8,8a-octahydro-1H-1,6-naphthyridin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955531-43-7 |
| Database ID | 122156685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,4a,5,6,7,8,8a-octahydro-1H-1,6-naphthyridin-2-one;hydrochloride
3,4,4a,5,6,7,8,8a-octahydro-1H-1,6-naphthyridin-2-one;hydrochloride (CAS 1955531-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955531-43-7
Database ID122156685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122156685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2C1CNCC2.Cl
- 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 1955531-43-73,4,4a,5,6,7,8,8a-octahydro-1H-1,6-naphthyridin-2-one;hydrochloride
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