2D Chemical StructureDatabase ID 246387
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC=CS3Structure data verified · Database ID 246387
Chemical Intermediate
2-(1,3-thiazol-2-yl)isoindole-1,3-dione
CAS 6945-01-3Product ID 494139
| Intermediates | 2-(1,3-thiazol-2-yl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 6945-01-3 |
| Database ID | 246387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-thiazol-2-yl)isoindole-1,3-dione
2-(1,3-thiazol-2-yl)isoindole-1,3-dione (CAS 6945-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6945-01-3
Database ID246387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 246387
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)C3=NC=CS3
- 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 6945-01-32-(1,3-thiazol-2-yl)isoindole-1,3-dione
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