2D Chemical StructureDatabase ID 54364768
No renderable structure data available
SMILES
CC(=O)C1=C2C(=CC=C1)SC=N2Structure data verified · Database ID 54364768
Chemical Intermediate
1-(1,3-benzothiazol-4-yl)ethanone
CAS 1540761-87-2Product ID 225506
| Intermediates | 1-(1,3-benzothiazol-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1540761-87-2 |
| Database ID | 54364768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-4-yl)ethanone
1-(1,3-benzothiazol-4-yl)ethanone (CAS 1540761-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1540761-87-2
Database ID54364768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54364768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C2C(=CC=C1)SC=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 1540761-87-21-(1,3-benzothiazol-4-yl)ethanone
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