2D Chemical StructureDatabase ID 124596253
No renderable structure data available
SMILES
CN1[C@@H]2CCNC[C@@H]2CCC1=OStructure data verified · Database ID 124596253
Chemical Intermediate
(4aS,8aR)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-2-one
CAS 2172791-72-7Product ID 338318
| Intermediates | (4aS,8aR)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2172791-72-7 |
| Database ID | 124596253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,8aR)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-2-one
(4aS,8aR)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-2-one (CAS 2172791-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2172791-72-7
Database ID124596253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124596253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H]2CCNC[C@@H]2CCC1=O
- 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 2172791-72-7(4aS,8aR)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-2-one
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