2D Chemical StructureDatabase ID 51054011
No renderable structure data available
SMILES
C1C(CC(=O)C2=C1NC(=O)C(=C2)C(=O)N)C3=CC=CO3Structure data verified · Database ID 51054011
Chemical Intermediate
7-(furan-2-yl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
CAS 1246070-39-2Product ID 105570
| Intermediates | 7-(furan-2-yl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246070-39-2 |
| Database ID | 51054011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(furan-2-yl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
7-(furan-2-yl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide (CAS 1246070-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246070-39-2
Database ID51054011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51054011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC(=O)C2=C1NC(=O)C(=C2)C(=O)N)C3=CC=CO3
- 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 1246070-39-27-(furan-2-yl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
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