2D Chemical StructureDatabase ID 53418632
No renderable structure data available
SMILES
C1=CC2=C(C=CN=C2N)C=C1ClStructure data verified · Database ID 53418632
Chemical Intermediate
6-chloroisoquinolin-1-amine
CAS 102200-00-0Product ID 15663
| Intermediates | 6-chloroisoquinolin-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102200-00-0 |
| Database ID | 53418632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloroisoquinolin-1-amine
6-chloroisoquinolin-1-amine (CAS 102200-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102200-00-0
Database ID53418632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53418632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CN=C2N)C=C1Cl
- 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 102200-00-06-chloroisoquinolin-1-amine
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