2D Chemical StructureDatabase ID 2801374
No renderable structure data available
SMILES
C1CC2=C(C=C(C(=O)N2)C#N)C(=O)C1Structure data verified · Database ID 2801374
Chemical Intermediate
2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS 106551-67-1Product ID 30772
| Intermediates | 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 106551-67-1 |
| Database ID | 2801374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile
2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile (CAS 106551-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106551-67-1
Database ID2801374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2801374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C(=O)N2)C#N)C(=O)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 106551-67-12,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile
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