2D Chemical StructureDatabase ID 14005628
No renderable structure data available
SMILES
C1C2=CC(=C(C=C2C(=O)N1)Cl)ClStructure data verified · Database ID 14005628
Chemical Intermediate
5,6-dichloro-2,3-dihydroisoindol-1-one
CAS 110568-67-7Product ID 42677
| Intermediates | 5,6-dichloro-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 110568-67-7 |
| Database ID | 14005628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dichloro-2,3-dihydroisoindol-1-one
5,6-dichloro-2,3-dihydroisoindol-1-one (CAS 110568-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110568-67-7
Database ID14005628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14005628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC(=C(C=C2C(=O)N1)Cl)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 110568-67-75,6-dichloro-2,3-dihydroisoindol-1-one
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