2D Chemical StructureDatabase ID 134821683
No renderable structure data available
SMILES
CN(C)C1=NSC2=C1C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 134821683
Chemical Intermediate
3-(dimethylamino)benzo[f][1,2]benzothiazole-4,9-dione
CAS 2173232-79-4Product ID 338482
| Intermediates | 3-(dimethylamino)benzo[f][1,2]benzothiazole-4,9-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2173232-79-4 |
| Database ID | 134821683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylamino)benzo[f][1,2]benzothiazole-4,9-dione
3-(dimethylamino)benzo[f][1,2]benzothiazole-4,9-dione (CAS 2173232-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2173232-79-4
Database ID134821683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134821683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=NSC2=C1C(=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 2173232-79-43-(dimethylamino)benzo[f][1,2]benzothiazole-4,9-dione
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