2D Chemical StructureDatabase ID 82571429
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)C=CN=C2BrStructure data verified · Database ID 82571429
Chemical Intermediate
1-bromo-7-ethylisoquinoline
CAS 1542392-63-1Product ID 225942
| Intermediates | 1-bromo-7-ethylisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1542392-63-1 |
| Database ID | 82571429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-7-ethylisoquinoline
1-bromo-7-ethylisoquinoline (CAS 1542392-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1542392-63-1
Database ID82571429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82571429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)C=CN=C2Br
- 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 1542392-63-11-bromo-7-ethylisoquinoline
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