2D Chemical StructureDatabase ID 698616
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=NS(=O)(=O)C3=CC=CC=C32Structure data verified · Database ID 698616
Chemical Intermediate
3-phenylmethoxy-1,2-benzothiazole 1,1-dioxide
CAS 51176-79-5Product ID 440131
| Intermediates | 3-phenylmethoxy-1,2-benzothiazole 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51176-79-5 |
| Database ID | 698616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylmethoxy-1,2-benzothiazole 1,1-dioxide
3-phenylmethoxy-1,2-benzothiazole 1,1-dioxide (CAS 51176-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51176-79-5
Database ID698616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 698616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=NS(=O)(=O)C3=CC=CC=C32
- 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 51176-79-53-phenylmethoxy-1,2-benzothiazole 1,1-dioxide
Complete inquiry