2D Chemical StructureDatabase ID 145869358
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)C(=O)NC=C2BrStructure data verified · Database ID 145869358
Chemical Intermediate
4-bromo-8-chloro-2H-isoquinolin-1-one
CAS 2137784-18-8Product ID 334491
| Intermediates | 4-bromo-8-chloro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137784-18-8 |
| Database ID | 145869358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-8-chloro-2H-isoquinolin-1-one
4-bromo-8-chloro-2H-isoquinolin-1-one (CAS 2137784-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137784-18-8
Database ID145869358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145869358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Cl)C(=O)NC=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 2137784-18-84-bromo-8-chloro-2H-isoquinolin-1-one
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