2D Chemical StructureDatabase ID 2775061
No renderable structure data available
SMILES
C1CC2=C(C=C(C(=O)N2)C#N)C(=O)C1BrStructure data verified · Database ID 2775061
Chemical Intermediate
6-bromo-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS 107955-83-9Product ID 33251
| Intermediates | 6-bromo-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 107955-83-9 |
| Database ID | 2775061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile
6-bromo-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile (CAS 107955-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107955-83-9
Database ID2775061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2775061
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)C1Br
- 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 107955-83-96-bromo-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile
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