2D Chemical StructureDatabase ID 58678748
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN=C2C(=O)CBrStructure data verified · Database ID 58678748
Chemical Intermediate
2-bromo-1-isoquinolin-1-ylethanone
CAS 894854-73-0Product ID 560698
| Intermediates | 2-bromo-1-isoquinolin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 894854-73-0 |
| Database ID | 58678748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-isoquinolin-1-ylethanone
2-bromo-1-isoquinolin-1-ylethanone (CAS 894854-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number894854-73-0
Database ID58678748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58678748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CN=C2C(=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 894854-73-02-bromo-1-isoquinolin-1-ylethanone
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