2D Chemical StructureDatabase ID 72942590
No renderable structure data available
SMILES
CCC1=CC(=C(C2=C1NC(=O)C=C2)N)BrStructure data verified · Database ID 72942590
Chemical Intermediate
5-amino-6-bromo-8-ethyl-1H-quinolin-2-one
CAS 91065-62-2Product ID 570722
| Intermediates | 5-amino-6-bromo-8-ethyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 91065-62-2 |
| Database ID | 72942590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-6-bromo-8-ethyl-1H-quinolin-2-one
5-amino-6-bromo-8-ethyl-1H-quinolin-2-one (CAS 91065-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91065-62-2
Database ID72942590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=C(C2=C1NC(=O)C=C2)N)Br
- 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 91065-62-25-amino-6-bromo-8-ethyl-1H-quinolin-2-one
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