2D Chemical StructureDatabase ID 6398532
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2SC(=O)N3Structure data verified · Database ID 6398532
Chemical Intermediate
3H-benzo[g][1,3]benzothiazol-2-one
CAS 17931-24-7Product ID 269868
| Intermediates | 3H-benzo[g][1,3]benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 17931-24-7 |
| Database ID | 6398532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-benzo[g][1,3]benzothiazol-2-one
3H-benzo[g][1,3]benzothiazol-2-one (CAS 17931-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17931-24-7
Database ID6398532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6398532
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=CC3=C2SC(=O)N3
- 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 17931-24-73H-benzo[g][1,3]benzothiazol-2-one
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