2D Chemical StructureDatabase ID 351236
No renderable structure data available
SMILES
CN1C(=O)C2=CC=CC=C2S1Structure data verified · Database ID 351236
Chemical Intermediate
2-methyl-1,2-benzothiazol-3-one
CAS 2527-66-4Product ID 688286
| Intermediates | 2-methyl-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2527-66-4 |
| Database ID | 351236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,2-benzothiazol-3-one
2-methyl-1,2-benzothiazol-3-one (CAS 2527-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2527-66-4
Database ID351236
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 351236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=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 2527-66-42-methyl-1,2-benzothiazol-3-one
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