2D Chemical StructureDatabase ID 337889
No renderable structure data available
SMILES
CCN1C(=O)C2=CC=CC=C2S1Structure data verified · Database ID 337889
Chemical Intermediate
2-ethyl-1,2-benzothiazol-3-one
CAS 4299-06-3Product ID 421709
| Intermediates | 2-ethyl-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4299-06-3 |
| Database ID | 337889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1,2-benzothiazol-3-one
2-ethyl-1,2-benzothiazol-3-one (CAS 4299-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4299-06-3
Database ID337889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 337889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C2=CC=CC=C2S1
- 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 4299-06-32-ethyl-1,2-benzothiazol-3-one
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