2D Chemical StructureDatabase ID 118798492
No renderable structure data available
SMILES
CN1C2CCNCC2CCC1=O.ClStructure data verified · Database ID 118798492
Chemical Intermediate
1-methyl-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-2-one;hydrochloride
CAS 848410-29-7Product ID 531311
| Intermediates | 1-methyl-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 848410-29-7 |
| Database ID | 118798492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-2-one;hydrochloride
1-methyl-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-2-one;hydrochloride (CAS 848410-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848410-29-7
Database ID118798492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118798492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCNCC2CCC1=O.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 848410-29-71-methyl-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-2-one;hydrochloride
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