2D Chemical StructureDatabase ID 66521674
No renderable structure data available
SMILES
CNC1=NC2=C(S1)C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 66521674
Chemical Intermediate
2-(methylamino)benzo[f][1,3]benzothiazole-4,9-dione
CAS 80937-12-8Product ID 522905
| Intermediates | 2-(methylamino)benzo[f][1,3]benzothiazole-4,9-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 80937-12-8 |
| Database ID | 66521674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(methylamino)benzo[f][1,3]benzothiazole-4,9-dione
2-(methylamino)benzo[f][1,3]benzothiazole-4,9-dione (CAS 80937-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80937-12-8
Database ID66521674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66521674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC2=C(S1)C(=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 80937-12-82-(methylamino)benzo[f][1,3]benzothiazole-4,9-dione
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