2D Chemical StructureDatabase ID 10821187
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)N=CS2Structure data verified · Database ID 10821187
Chemical Intermediate
1-(1,3-benzothiazol-6-yl)ethanone
CAS 19989-35-6Product ID 314565
| Intermediates | 1-(1,3-benzothiazol-6-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 19989-35-6 |
| Database ID | 10821187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-6-yl)ethanone
1-(1,3-benzothiazol-6-yl)ethanone (CAS 19989-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19989-35-6
Database ID10821187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10821187
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)N=CS2
- 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 19989-35-61-(1,3-benzothiazol-6-yl)ethanone
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