2D Chemical StructureDatabase ID 481396
No renderable structure data available
SMILES
CN1[C@H](C2=CC=CC=C2S1(=O)=O)C3=CC=CC=C3Structure data verified · Database ID 481396
Chemical Intermediate
(3S)-2-methyl-3-phenyl-3H-1,2-benzothiazole 1,1-dioxide
CAS 256220-98-1Product ID 355952
| Intermediates | (3S)-2-methyl-3-phenyl-3H-1,2-benzothiazole 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 256220-98-1 |
| Database ID | 481396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-2-methyl-3-phenyl-3H-1,2-benzothiazole 1,1-dioxide
(3S)-2-methyl-3-phenyl-3H-1,2-benzothiazole 1,1-dioxide (CAS 256220-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256220-98-1
Database ID481396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 481396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@H](C2=CC=CC=C2S1(=O)=O)C3=CC=CC=C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 256220-98-1(3S)-2-methyl-3-phenyl-3H-1,2-benzothiazole 1,1-dioxide
Complete inquiry