2D Chemical StructureDatabase ID 72942543
No renderable structure data available
SMILES
NC1C2C=CC=CC=2C=C(Cl)N=1Structure data verified · Database ID 72942543
Chemical Intermediate
3-Chloroisoquinolin-1-amine
CAS 7574-67-6Product ID 761349
| Intermediates | 3-Chloroisoquinolin-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7574-67-6 |
| Database ID | 72942543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Chloroisoquinolin-1-amine
3-Chloroisoquinolin-1-amine (CAS 7574-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7574-67-6
Database ID72942543
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC1C2C=CC=CC=2C=C(Cl)N=1
- 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 7574-67-63-Chloroisoquinolin-1-amine
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