2D Chemical StructureDatabase ID 86250545
No renderable structure data available
SMILES
CN1C(=O)C2=C(S1(=O)=O)C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 86250545
Chemical Intermediate
2-methyl-5-nitro-1,1-dioxo-1,2-benzothiazol-3-one
CAS 90196-49-9Product ID 566629
| Intermediates | 2-methyl-5-nitro-1,1-dioxo-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 90196-49-9 |
| Database ID | 86250545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5-nitro-1,1-dioxo-1,2-benzothiazol-3-one
2-methyl-5-nitro-1,1-dioxo-1,2-benzothiazol-3-one (CAS 90196-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90196-49-9
Database ID86250545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86250545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(S1(=O)=O)C=CC(=C2)[N+](=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 90196-49-92-methyl-5-nitro-1,1-dioxo-1,2-benzothiazol-3-one
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