2D Chemical StructureDatabase ID 2756837
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C=C(C=C2)C(=O)CBrStructure data verified · Database ID 2756837
Chemical Intermediate
6-(2-bromoacetyl)-3,4-dihydro-1H-quinolin-2-one
CAS 70639-82-6Product ID 497437
| Intermediates | 6-(2-bromoacetyl)-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70639-82-6 |
| Database ID | 2756837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-bromoacetyl)-3,4-dihydro-1H-quinolin-2-one
6-(2-bromoacetyl)-3,4-dihydro-1H-quinolin-2-one (CAS 70639-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70639-82-6
Database ID2756837
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C1C=C(C=C2)C(=O)CBr
- 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 70639-82-66-(2-bromoacetyl)-3,4-dihydro-1H-quinolin-2-one
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