2D Chemical StructureDatabase ID 2747164
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(SN=N2)N3C(=O)C4=CC=CC=C4C3=OStructure data verified · Database ID 2747164
Chemical Intermediate
2-(4-Phenyl-1,2,3-thiadiazol-5-yl)isoindoline-1,3-dione
CAS 78301-71-0Product ID 755510
| Intermediates | 2-(4-Phenyl-1,2,3-thiadiazol-5-yl)isoindoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 78301-71-0 |
| Database ID | 2747164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-Phenyl-1,2,3-thiadiazol-5-yl)isoindoline-1,3-dione
2-(4-Phenyl-1,2,3-thiadiazol-5-yl)isoindoline-1,3-dione (CAS 78301-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78301-71-0
Database ID2747164
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2747164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C(SN=N2)N3C(=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 78301-71-02-(4-Phenyl-1,2,3-thiadiazol-5-yl)isoindoline-1,3-dione
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