2D Chemical StructureDatabase ID 59205709
No renderable structure data available
SMILES
C1=CC(=C(C2=C1C=NC=C2)Cl)NC(=O)CClStructure data verified · Database ID 59205709
Chemical Intermediate
2-chloro-N-(5-chloroisoquinolin-6-yl)acetamide
CAS 1045859-52-6Product ID 24921
| Intermediates | 2-chloro-N-(5-chloroisoquinolin-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1045859-52-6 |
| Database ID | 59205709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5-chloroisoquinolin-6-yl)acetamide
2-chloro-N-(5-chloroisoquinolin-6-yl)acetamide (CAS 1045859-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1045859-52-6
Database ID59205709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59205709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C2=C1C=NC=C2)Cl)NC(=O)CCl
- 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 1045859-52-62-chloro-N-(5-chloroisoquinolin-6-yl)acetamide
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