2D Chemical StructureDatabase ID 67324631
No renderable structure data available
SMILES
CC(=O)C1=NC=C2C=C(C=CC2=C1)BrStructure data verified · Database ID 67324631
Chemical Intermediate
1-(7-bromoisoquinolin-3-yl)ethanone
CAS 1253975-22-2Product ID 113843
| Intermediates | 1-(7-bromoisoquinolin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1253975-22-2 |
| Database ID | 67324631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-bromoisoquinolin-3-yl)ethanone
1-(7-bromoisoquinolin-3-yl)ethanone (CAS 1253975-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1253975-22-2
Database ID67324631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67324631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NC=C2C=C(C=CC2=C1)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 1253975-22-21-(7-bromoisoquinolin-3-yl)ethanone
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