2D Chemical StructureDatabase ID 81881363
No renderable structure data available
SMILES
C1=CC(=C2C=CN=C(C2=C1Cl)N)BrStructure data verified · Database ID 81881363
Chemical Intermediate
5-bromo-8-chloroisoquinolin-1-amine
CAS 1557495-68-7Product ID 230057
| Intermediates | 5-bromo-8-chloroisoquinolin-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1557495-68-7 |
| Database ID | 81881363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-8-chloroisoquinolin-1-amine
5-bromo-8-chloroisoquinolin-1-amine (CAS 1557495-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1557495-68-7
Database ID81881363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81881363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C=CN=C(C2=C1Cl)N)Br
- 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 1557495-68-75-bromo-8-chloroisoquinolin-1-amine
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