2D Chemical StructureDatabase ID 17386122
No renderable structure data available
SMILES
CCC1=NN=C(S1)N2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 17386122
Chemical Intermediate
2-(5-ethyl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione
CAS 356792-09-1Product ID 398432
| Intermediates | 2-(5-ethyl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 356792-09-1 |
| Database ID | 17386122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-ethyl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione
2-(5-ethyl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione (CAS 356792-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356792-09-1
Database ID17386122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17386122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(S1)N2C(=O)C3=CC=CC=C3C2=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 356792-09-12-(5-ethyl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione
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