2D Chemical StructureDatabase ID 689053
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)NC(=O)S2Structure data verified · Database ID 689053
Chemical Intermediate
6-acetyl-3H-1,3-benzothiazol-2-one
CAS 133044-44-7Product ID 145132
| Intermediates | 6-acetyl-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 133044-44-7 |
| Database ID | 689053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-acetyl-3H-1,3-benzothiazol-2-one
6-acetyl-3H-1,3-benzothiazol-2-one (CAS 133044-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133044-44-7
Database ID689053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 689053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)NC(=O)S2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 133044-44-76-acetyl-3H-1,3-benzothiazol-2-one
Complete inquiry