2D Chemical StructureDatabase ID 19839124
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)N=CS2Structure data verified · Database ID 19839124
Chemical Intermediate
6,7-dihydro-5H-1,3-benzothiazol-4-one
CAS 70590-48-6Product ID 497297
| Intermediates | 6,7-dihydro-5H-1,3-benzothiazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70590-48-6 |
| Database ID | 19839124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dihydro-5H-1,3-benzothiazol-4-one
6,7-dihydro-5H-1,3-benzothiazol-4-one (CAS 70590-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70590-48-6
Database ID19839124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19839124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)N=CS2
- 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 70590-48-66,7-dihydro-5H-1,3-benzothiazol-4-one
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