2D Chemical StructureDatabase ID 2856238
No renderable structure data available
SMILES
CC12C=CC(O1)C3C2C(=O)N(C3=O)C4=CC=CC=C4ClStructure data verified · Database ID 2856238
Chemical Intermediate
2-(2-chlorophenyl)-7-methyl-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione
CAS 306275-87-6Product ID 372923
| Intermediates | 2-(2-chlorophenyl)-7-methyl-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 306275-87-6 |
| Database ID | 2856238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)-7-methyl-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione
2-(2-chlorophenyl)-7-methyl-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione (CAS 306275-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306275-87-6
Database ID2856238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2856238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12C=CC(O1)C3C2C(=O)N(C3=O)C4=CC=CC=C4Cl
- 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 306275-87-62-(2-chlorophenyl)-7-methyl-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione
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