2D Chemical StructureDatabase ID 112758341
No renderable structure data available
SMILES
CN1C(C2=CC=CC=C2S1(=O)=O)OStructure data verified · Database ID 112758341
Chemical Intermediate
2-methyl-1,1-dioxo-3H-1,2-benzothiazol-3-ol
CAS 156359-48-7Product ID 231196
| Intermediates | 2-methyl-1,1-dioxo-3H-1,2-benzothiazol-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 156359-48-7 |
| Database ID | 112758341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,1-dioxo-3H-1,2-benzothiazol-3-ol
2-methyl-1,1-dioxo-3H-1,2-benzothiazol-3-ol (CAS 156359-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156359-48-7
Database ID112758341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112758341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(C2=CC=CC=C2S1(=O)=O)O
- 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 156359-48-72-methyl-1,1-dioxo-3H-1,2-benzothiazol-3-ol
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