2D Chemical StructureDatabase ID 11054313
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2Structure data verified · Database ID 11054313
Chemical Intermediate
2-(4-methoxyphenyl)-1,2-benzothiazol-3-one
CAS 2514-33-2Product ID 354289
| Intermediates | 2-(4-methoxyphenyl)-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2514-33-2 |
| Database ID | 11054313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-1,2-benzothiazol-3-one
2-(4-methoxyphenyl)-1,2-benzothiazol-3-one (CAS 2514-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2514-33-2
Database ID11054313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11054313
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)N2C(=O)C3=CC=CC=C3S2
- 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 2514-33-22-(4-methoxyphenyl)-1,2-benzothiazol-3-one
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