2D Chemical StructureDatabase ID 18705920
No renderable structure data available
SMILES
C1CC2=C(CC1=O)SC=N2Structure data verified · Database ID 18705920
Chemical Intermediate
5,7-dihydro-4H-1,3-benzothiazol-6-one
CAS 70590-43-1Product ID 497296
| Intermediates | 5,7-dihydro-4H-1,3-benzothiazol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70590-43-1 |
| Database ID | 18705920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dihydro-4H-1,3-benzothiazol-6-one
5,7-dihydro-4H-1,3-benzothiazol-6-one (CAS 70590-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70590-43-1
Database ID18705920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18705920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1=O)SC=N2
- 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 70590-43-15,7-dihydro-4H-1,3-benzothiazol-6-one
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