2D Chemical StructureDatabase ID 53401091
No renderable structure data available
SMILES
ClC1N=CC(C)=C(N=1)NC1=CC=CC(=C1)S(NC(C)(C)C)(=O)=OStructure data verified · Database ID 53401091
Chemical Intermediate
936092-53-4
CAS 936092-53-4Product ID 766837
| Intermediates | 936092-53-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 936092-53-4 |
| Database ID | 53401091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
936092-53-4
936092-53-4 (CAS 936092-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936092-53-4
Database ID53401091
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53401091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1N=CC(C)=C(N=1)NC1=CC=CC(=C1)S(NC(C)(C)C)(=O)=O
- 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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