2D Chemical StructureDatabase ID 14116707
No renderable structure data available
SMILES
C1=CC2=C(C=C1C(=O)CCl)SC(=O)N2Structure data verified · Database ID 14116707
Chemical Intermediate
6-(2-chloroacetyl)-3H-1,3-benzothiazol-2-one
CAS 99615-55-1Product ID 603151
| Intermediates | 6-(2-chloroacetyl)-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 99615-55-1 |
| Database ID | 14116707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-chloroacetyl)-3H-1,3-benzothiazol-2-one
6-(2-chloroacetyl)-3H-1,3-benzothiazol-2-one (CAS 99615-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99615-55-1
Database ID14116707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14116707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1C(=O)CCl)SC(=O)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 99615-55-16-(2-chloroacetyl)-3H-1,3-benzothiazol-2-one
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