2D Chemical StructureDatabase ID 64282067
No renderable structure data available
SMILES
CCC1CC2=C(C=CC=C2Br)C(=O)N1Structure data verified · Database ID 64282067
Chemical Intermediate
5-bromo-3-ethyl-3,4-dihydro-2H-isoquinolin-1-one
CAS 1339869-22-5Product ID 150204
| Intermediates | 5-bromo-3-ethyl-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339869-22-5 |
| Database ID | 64282067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-ethyl-3,4-dihydro-2H-isoquinolin-1-one
5-bromo-3-ethyl-3,4-dihydro-2H-isoquinolin-1-one (CAS 1339869-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339869-22-5
Database ID64282067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64282067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CC2=C(C=CC=C2Br)C(=O)N1
- 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 1339869-22-55-bromo-3-ethyl-3,4-dihydro-2H-isoquinolin-1-one
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