2D Chemical StructureDatabase ID 9813926
No renderable structure data available
SMILES
CN1C=CN=C1.C1=CC=C2C(=C1)C(=O)NS2(=O)=OStructure data verified · Database ID 9813926
Chemical Intermediate
1,1-dioxo-1,2-benzothiazol-3-one;1-methylimidazole
CAS 482333-74-4Product ID 433157
| Intermediates | 1,1-dioxo-1,2-benzothiazol-3-one;1-methylimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 482333-74-4 |
| Database ID | 9813926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dioxo-1,2-benzothiazol-3-one;1-methylimidazole
1,1-dioxo-1,2-benzothiazol-3-one;1-methylimidazole (CAS 482333-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number482333-74-4
Database ID9813926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9813926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN=C1.C1=CC=C2C(=C1)C(=O)NS2(=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 482333-74-41,1-dioxo-1,2-benzothiazol-3-one;1-methylimidazole
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