2D Chemical StructureDatabase ID 50989250
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NC3=C(S2)C(=O)CCC3Structure data verified · Database ID 50989250
Chemical Intermediate
2-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one
CAS 17583-16-3Product ID 263189
| Intermediates | 2-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 17583-16-3 |
| Database ID | 50989250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one
2-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one (CAS 17583-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17583-16-3
Database ID50989250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NC3=C(S2)C(=O)CCC3
- 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 17583-16-32-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one
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