2D Chemical StructureDatabase ID 115020872
No renderable structure data available
SMILES
C1=CC(=C2C(=C1N)C=CN=C2Cl)FStructure data verified · Database ID 115020872
Chemical Intermediate
1-chloro-8-fluoroisoquinolin-5-amine
CAS 1897640-09-3Product ID 298826
| Intermediates | 1-chloro-8-fluoroisoquinolin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1897640-09-3 |
| Database ID | 115020872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-8-fluoroisoquinolin-5-amine
1-chloro-8-fluoroisoquinolin-5-amine (CAS 1897640-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1897640-09-3
Database ID115020872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115020872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C(=C1N)C=CN=C2Cl)F
- 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 1897640-09-31-chloro-8-fluoroisoquinolin-5-amine
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