2D Chemical StructureDatabase ID 55253110
No renderable structure data available
SMILES
C1CC2=C(CC1=O)SC(=N2)ClStructure data verified · Database ID 55253110
Chemical Intermediate
2-chloro-5,7-dihydro-4H-1,3-benzothiazol-6-one
CAS 159015-39-1Product ID 235809
| Intermediates | 2-chloro-5,7-dihydro-4H-1,3-benzothiazol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 159015-39-1 |
| Database ID | 55253110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5,7-dihydro-4H-1,3-benzothiazol-6-one
2-chloro-5,7-dihydro-4H-1,3-benzothiazol-6-one (CAS 159015-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159015-39-1
Database ID55253110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55253110
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)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 159015-39-12-chloro-5,7-dihydro-4H-1,3-benzothiazol-6-one
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