2D Chemical StructureDatabase ID 21795147
No renderable structure data available
SMILES
CC1=C2CS(=O)(=O)NC2=CC=C1Structure data verified · Database ID 21795147
Chemical Intermediate
4-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
CAS 111249-01-5Product ID 43796
| Intermediates | 4-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 111249-01-5 |
| Database ID | 21795147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
4-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide (CAS 111249-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111249-01-5
Database ID21795147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21795147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2CS(=O)(=O)NC2=CC=C1
- 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 111249-01-54-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
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