2D Chemical StructureDatabase ID 58713057
No renderable structure data available
SMILES
CCC1CN(S(=O)(=O)O1)CC2=CC=C(C=C2)OCStructure data verified · Database ID 58713057
Chemical Intermediate
5-ethyl-3-[(4-methoxyphenyl)methyl]oxathiazolidine 2,2-dioxide
CAS 752132-11-9Product ID 510141
| Intermediates | 5-ethyl-3-[(4-methoxyphenyl)methyl]oxathiazolidine 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 752132-11-9 |
| Database ID | 58713057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-3-[(4-methoxyphenyl)methyl]oxathiazolidine 2,2-dioxide
5-ethyl-3-[(4-methoxyphenyl)methyl]oxathiazolidine 2,2-dioxide (CAS 752132-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number752132-11-9
Database ID58713057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58713057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CN(S(=O)(=O)O1)CC2=CC=C(C=C2)OC
- 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 752132-11-95-ethyl-3-[(4-methoxyphenyl)methyl]oxathiazolidine 2,2-dioxide
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