2D Chemical StructureDatabase ID 668130
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CO3Structure data verified · Database ID 668130
Chemical Intermediate
2-amino-4-(furan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS 126983-88-8Product ID 126366
| Intermediates | 2-amino-4-(furan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 126983-88-8 |
| Database ID | 668130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-(furan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-amino-4-(furan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (CAS 126983-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126983-88-8
Database ID668130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 668130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=C(C(=N2)N)C#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 126983-88-82-amino-4-(furan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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