2D Chemical StructureDatabase ID 3835463
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=NSN=C4C=C3Structure data verified · Database ID 3835463
Chemical Intermediate
naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione
CAS 4219-52-7Product ID 419722
| Intermediates | naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 4219-52-7 |
| Database ID | 3835463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione
naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione (CAS 4219-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4219-52-7
Database ID3835463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3835463
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)C3=C(C2=O)C4=NSN=C4C=C3
- 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 4219-52-7naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione
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