2D Chemical StructureDatabase ID 12294534
No renderable structure data available
SMILES
ClC1C2=CC=CC=C2C=C(N)N=1Structure data verified · Database ID 12294534
Chemical Intermediate
1-Chloroisoquinolin-3-aMine
CAS 7574-64-3Product ID 766763
| Intermediates | 1-Chloroisoquinolin-3-aMine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7574-64-3 |
| Database ID | 12294534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Chloroisoquinolin-3-aMine
1-Chloroisoquinolin-3-aMine (CAS 7574-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7574-64-3
Database ID12294534
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12294534
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C2=CC=CC=C2C=C(N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 7574-64-31-Chloroisoquinolin-3-aMine
Complete inquiry