2D Chemical StructureDatabase ID 58181561
No renderable structure data available
SMILES
CN1CC2=C(C1=O)C=C(C=C2)IStructure data verified · Database ID 58181561
Chemical Intermediate
6-iodo-2-methyl-3H-isoindol-1-one
CAS 1228774-21-7Product ID 98250
| Intermediates | 6-iodo-2-methyl-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228774-21-7 |
| Database ID | 58181561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-iodo-2-methyl-3H-isoindol-1-one
6-iodo-2-methyl-3H-isoindol-1-one (CAS 1228774-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228774-21-7
Database ID58181561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58181561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2=C(C1=O)C=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 1228774-21-76-iodo-2-methyl-3H-isoindol-1-one
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