2D Chemical StructureDatabase ID 23581268
No renderable structure data available
SMILES
CCOC(=O)CCC1=NC2=C(CCCN2)C=C1Structure data verified · Database ID 23581268
Chemical Intermediate
ethyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate
CAS 312262-99-0Product ID 375261
| Intermediates | ethyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 312262-99-0 |
| Database ID | 23581268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate
ethyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate (CAS 312262-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312262-99-0
Database ID23581268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23581268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCC1=NC2=C(CCCN2)C=C1
- 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 312262-99-0ethyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate
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