2D Chemical StructureDatabase ID 15232997
No renderable structure data available
SMILES
C1CC2=C(C=CNC2=O)NC1Structure data verified · Database ID 15232997
Chemical Intermediate
2,3,4,6-tetrahydro-1H-1,6-naphthyridin-5-one
CAS 155057-98-0Product ID 228092
| Intermediates | 2,3,4,6-tetrahydro-1H-1,6-naphthyridin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 155057-98-0 |
| Database ID | 15232997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6-tetrahydro-1H-1,6-naphthyridin-5-one
2,3,4,6-tetrahydro-1H-1,6-naphthyridin-5-one (CAS 155057-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155057-98-0
Database ID15232997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15232997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CNC2=O)NC1
- 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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