2D Chemical StructureDatabase ID 594287
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)SC(=N2)ClStructure data verified · Database ID 594287
Chemical Intermediate
2-chloro-5,6-dihydro-4H-1,3-benzothiazol-7-one
CAS 330203-55-9Product ID 383711
| Intermediates | 2-chloro-5,6-dihydro-4H-1,3-benzothiazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 330203-55-9 |
| Database ID | 594287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5,6-dihydro-4H-1,3-benzothiazol-7-one
2-chloro-5,6-dihydro-4H-1,3-benzothiazol-7-one (CAS 330203-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330203-55-9
Database ID594287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 594287
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)SC(=N2)Cl
- 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 330203-55-92-chloro-5,6-dihydro-4H-1,3-benzothiazol-7-one
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