2D Chemical StructureDatabase ID 129958124
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)C=CN=C2ClStructure data verified · Database ID 129958124
Chemical Intermediate
1-(1-chloroisoquinolin-7-yl)ethanone
CAS 1256833-60-9Product ID 115874
| Intermediates | 1-(1-chloroisoquinolin-7-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256833-60-9 |
| Database ID | 129958124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-chloroisoquinolin-7-yl)ethanone
1-(1-chloroisoquinolin-7-yl)ethanone (CAS 1256833-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256833-60-9
Database ID129958124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129958124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)C=CN=C2Cl
- 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 1256833-60-91-(1-chloroisoquinolin-7-yl)ethanone
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