2D Chemical StructureDatabase ID 82382394
No renderable structure data available
SMILES
CCN1C=CC2=C(C1=O)C=CC=C2BrStructure data verified · Database ID 82382394
Chemical Intermediate
5-bromo-2-ethylisoquinolin-1-one
CAS 1410974-36-5Product ID 188626
| Intermediates | 5-bromo-2-ethylisoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1410974-36-5 |
| Database ID | 82382394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-ethylisoquinolin-1-one
5-bromo-2-ethylisoquinolin-1-one (CAS 1410974-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1410974-36-5
Database ID82382394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82382394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=CC2=C(C1=O)C=CC=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 1410974-36-55-bromo-2-ethylisoquinolin-1-one
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