2D Chemical StructureDatabase ID 2801788
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)SSN3C(=O)C4=CC=CC=C4C3=OStructure data verified · Database ID 2801788
Chemical Intermediate
Dithiobisphthalimide
CAS 7764-30-9Product ID 750991
| Intermediates | Dithiobisphthalimide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7764-30-9 |
| Database ID | 2801788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dithiobisphthalimide
Dithiobisphthalimide (CAS 7764-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7764-30-9
Database ID2801788
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2801788
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)SSN3C(=O)C4=CC=CC=C4C3=O
- 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 7764-30-9Dithiobisphthalimide
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