2D Chemical StructureDatabase ID 68167721
No renderable structure data available
SMILES
CN1CC2=C(C1=O)C=CC(=C2)ClStructure data verified · Database ID 68167721
Chemical Intermediate
5-chloro-2-methyl-3H-isoindol-1-one
CAS 1378506-88-7Product ID 177057
| Intermediates | 5-chloro-2-methyl-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378506-88-7 |
| Database ID | 68167721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-methyl-3H-isoindol-1-one
5-chloro-2-methyl-3H-isoindol-1-one (CAS 1378506-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378506-88-7
Database ID68167721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68167721
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=CC(=C2)Cl
- 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 1378506-88-75-chloro-2-methyl-3H-isoindol-1-one
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