2D Chemical StructureDatabase ID 114517163
No renderable structure data available
SMILES
COC(=O)C1=NC(=C2C=C(C=CC2=C1)Br)ClStructure data verified · Database ID 114517163
Chemical Intermediate
methyl 7-bromo-1-chloroisoquinoline-3-carboxylate
CAS 1597882-11-5Product ID 742556
| Intermediates | methyl 7-bromo-1-chloroisoquinoline-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1597882-11-5 |
| Database ID | 114517163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 7-bromo-1-chloroisoquinoline-3-carboxylate
methyl 7-bromo-1-chloroisoquinoline-3-carboxylate (CAS 1597882-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1597882-11-5
Database ID114517163
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114517163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=NC(=C2C=C(C=CC2=C1)Br)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1597882-11-5methyl 7-bromo-1-chloroisoquinoline-3-carboxylate
Complete inquiry