2D Chemical StructureDatabase ID 36028
No renderable structure data available
SMILES
P(=O)(OCC)(NC(C)C)OC1=CC=C(S(=O)(=O)C)C(C)=C1Structure data verified · Database ID 36028
Chemical Intermediate
77I51XA8L2
CAS 31972-44-8Product ID 741053
| Intermediates | 77I51XA8L2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 31972-44-8 |
| Database ID | 36028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
77I51XA8L2
77I51XA8L2 (CAS 31972-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31972-44-8
Database ID36028
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 36028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(=O)(OCC)(NC(C)C)OC1=CC=C(S(=O)(=O)C)C(C)=C1
- 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 31972-44-877I51XA8L2
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