2D Chemical StructureDatabase ID 56766792
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)NC3=C(C2=O)CNCC3Structure data verified · Database ID 56766792
Chemical Intermediate
8-ethyl-2,3,4,5-tetrahydro-1H-benzo[b][1,6]naphthyridin-10-one
CAS 1338653-48-7Product ID 148944
| Intermediates | 8-ethyl-2,3,4,5-tetrahydro-1H-benzo[b][1,6]naphthyridin-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338653-48-7 |
| Database ID | 56766792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-ethyl-2,3,4,5-tetrahydro-1H-benzo[b][1,6]naphthyridin-10-one
8-ethyl-2,3,4,5-tetrahydro-1H-benzo[b][1,6]naphthyridin-10-one (CAS 1338653-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338653-48-7
Database ID56766792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56766792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)NC3=C(C2=O)CNCC3
- 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 1338653-48-78-ethyl-2,3,4,5-tetrahydro-1H-benzo[b][1,6]naphthyridin-10-one
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