2D Chemical StructureDatabase ID 17842476
No renderable structure data available
SMILES
C1CC2=C(CC1=O)N=C(S2)ClStructure data verified · Database ID 17842476
Chemical Intermediate
2-chloro-6,7-dihydro-4H-1,3-benzothiazol-5-one
CAS 480452-46-8Product ID 432955
| Intermediates | 2-chloro-6,7-dihydro-4H-1,3-benzothiazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 480452-46-8 |
| Database ID | 17842476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6,7-dihydro-4H-1,3-benzothiazol-5-one
2-chloro-6,7-dihydro-4H-1,3-benzothiazol-5-one (CAS 480452-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number480452-46-8
Database ID17842476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17842476
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)N=C(S2)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 480452-46-82-chloro-6,7-dihydro-4H-1,3-benzothiazol-5-one
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