2D Chemical StructureDatabase ID 101043546
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)N)C(=NC=C2)ClStructure data verified · Database ID 101043546
Chemical Intermediate
1-chloroisoquinolin-8-amine
CAS 1374652-59-1Product ID 175558
| Intermediates | 1-chloroisoquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374652-59-1 |
| Database ID | 101043546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloroisoquinolin-8-amine
1-chloroisoquinolin-8-amine (CAS 1374652-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374652-59-1
Database ID101043546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101043546
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(=C1)N)C(=NC=C2)Cl
- 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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