2D Chemical StructureDatabase ID 3784208
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)S(=O)(=O)NCCC2=CC=CC=C2Structure data verified · Database ID 3784208
Chemical Intermediate
3,5-dimethyl-N-(2-phenylethyl)-1,2-oxazole-4-sulfonamide
CAS 903296-70-8Product ID 567452
| Intermediates | 3,5-dimethyl-N-(2-phenylethyl)-1,2-oxazole-4-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 903296-70-8 |
| Database ID | 3784208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dimethyl-N-(2-phenylethyl)-1,2-oxazole-4-sulfonamide
3,5-dimethyl-N-(2-phenylethyl)-1,2-oxazole-4-sulfonamide (CAS 903296-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903296-70-8
Database ID3784208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3784208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)S(=O)(=O)NCCC2=CC=CC=C2
- 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 903296-70-83,5-dimethyl-N-(2-phenylethyl)-1,2-oxazole-4-sulfonamide
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