2D Chemical StructureDatabase ID 45599561
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)NC=C(C2=O)BrStructure data verified · Database ID 45599561
Chemical Intermediate
3-bromo-6,7-dimethyl-1H-quinolin-4-one
CAS 1204811-69-7Product ID 79313
| Intermediates | 3-bromo-6,7-dimethyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1204811-69-7 |
| Database ID | 45599561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6,7-dimethyl-1H-quinolin-4-one
3-bromo-6,7-dimethyl-1H-quinolin-4-one (CAS 1204811-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1204811-69-7
Database ID45599561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45599561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)NC=C(C2=O)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 1204811-69-73-bromo-6,7-dimethyl-1H-quinolin-4-one
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