2D Chemical StructureDatabase ID 21099521
No renderable structure data available
SMILES
C1CNC(=O)C2=C1C=C(C=C2)IStructure data verified · Database ID 21099521
Chemical Intermediate
6-iodo-3,4-dihydro-2H-isoquinolin-1-one
CAS 877868-87-6Product ID 548328
| Intermediates | 6-iodo-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 877868-87-6 |
| Database ID | 21099521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-iodo-3,4-dihydro-2H-isoquinolin-1-one
6-iodo-3,4-dihydro-2H-isoquinolin-1-one (CAS 877868-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877868-87-6
Database ID21099521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21099521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C1C=C(C=C2)I
- 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 877868-87-66-iodo-3,4-dihydro-2H-isoquinolin-1-one
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