2D Chemical StructureDatabase ID 62079122
No renderable structure data available
SMILES
CCC1=NC2=C(S1)C(=O)CCC2Structure data verified · Database ID 62079122
Chemical Intermediate
2-ethyl-5,6-dihydro-4H-1,3-benzothiazol-7-one
CAS 1247386-03-3Product ID 106633
| Intermediates | 2-ethyl-5,6-dihydro-4H-1,3-benzothiazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247386-03-3 |
| Database ID | 62079122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-5,6-dihydro-4H-1,3-benzothiazol-7-one
2-ethyl-5,6-dihydro-4H-1,3-benzothiazol-7-one (CAS 1247386-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247386-03-3
Database ID62079122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62079122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(S1)C(=O)CCC2
- 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 1247386-03-32-ethyl-5,6-dihydro-4H-1,3-benzothiazol-7-one
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