2D Chemical StructureDatabase ID 2735735
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCCClStructure data verified · Database ID 2735735
Chemical Intermediate
2-[2-(2-chloroethoxy)ethyl]isoindole-1,3-dione
CAS 58290-51-0Product ID 461770
| Intermediates | 2-[2-(2-chloroethoxy)ethyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 58290-51-0 |
| Database ID | 2735735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-chloroethoxy)ethyl]isoindole-1,3-dione
2-[2-(2-chloroethoxy)ethyl]isoindole-1,3-dione (CAS 58290-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58290-51-0
Database ID2735735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735735
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)CCOCCCl
- 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 58290-51-02-[2-(2-chloroethoxy)ethyl]isoindole-1,3-dione
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