2D Chemical StructureDatabase ID 71721029
No renderable structure data available
SMILES
CC1=NC(=CC2=CC=CC=C12)BrStructure data verified · Database ID 71721029
Chemical Intermediate
3-bromo-1-methylisoquinoline
CAS 1041263-08-4Product ID 23296
| Intermediates | 3-bromo-1-methylisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1041263-08-4 |
| Database ID | 71721029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-methylisoquinoline
3-bromo-1-methylisoquinoline (CAS 1041263-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1041263-08-4
Database ID71721029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71721029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC2=CC=CC=C12)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 1041263-08-43-bromo-1-methylisoquinoline
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