2D Chemical StructureDatabase ID 82571560
No renderable structure data available
SMILES
C1=CC(=C2C=CN=C(C2=C1Cl)C#N)BrStructure data verified · Database ID 82571560
Chemical Intermediate
5-bromo-8-chloroisoquinoline-1-carbonitrile
CAS 1517799-37-9Product ID 220646
| Intermediates | 5-bromo-8-chloroisoquinoline-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1517799-37-9 |
| Database ID | 82571560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-8-chloroisoquinoline-1-carbonitrile
5-bromo-8-chloroisoquinoline-1-carbonitrile (CAS 1517799-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1517799-37-9
Database ID82571560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82571560
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)C#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 1517799-37-95-bromo-8-chloroisoquinoline-1-carbonitrile
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