2D Chemical StructureDatabase ID 28811865
No renderable structure data available
SMILES
C1CC2=C(C=C(C(=O)N2)Br)C(=O)C1Structure data verified · Database ID 28811865
Chemical Intermediate
3-bromo-1,6,7,8-tetrahydroquinoline-2,5-dione
CAS 1082159-72-5Product ID 34204
| Intermediates | 3-bromo-1,6,7,8-tetrahydroquinoline-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082159-72-5 |
| Database ID | 28811865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1,6,7,8-tetrahydroquinoline-2,5-dione
3-bromo-1,6,7,8-tetrahydroquinoline-2,5-dione (CAS 1082159-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082159-72-5
Database ID28811865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28811865
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)Br)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 1082159-72-53-bromo-1,6,7,8-tetrahydroquinoline-2,5-dione
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