2D Chemical StructureDatabase ID 1474087
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=CC=C(C=C3)ClStructure data verified · Database ID 1474087
Chemical Intermediate
2-[(4-chlorophenyl)methoxy]isoindole-1,3-dione
CAS 39030-46-1Product ID 410142
| Intermediates | 2-[(4-chlorophenyl)methoxy]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 39030-46-1 |
| Database ID | 1474087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methoxy]isoindole-1,3-dione
2-[(4-chlorophenyl)methoxy]isoindole-1,3-dione (CAS 39030-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39030-46-1
Database ID1474087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1474087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=CC=C(C=C3)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 39030-46-12-[(4-chlorophenyl)methoxy]isoindole-1,3-dione
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