2D Chemical StructureDatabase ID 53249652
No renderable structure data available
SMILES
S(C1C=CC=C(C)C=1)(O)(=O)=O.OStructure data verified · Database ID 53249652
Chemical Intermediate
312619-56-0
CAS 312619-56-0Product ID 765144
| Intermediates | 312619-56-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 312619-56-0 |
| Database ID | 53249652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
312619-56-0
312619-56-0 (CAS 312619-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312619-56-0
Database ID53249652
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53249652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC=C(C)C=1)(O)(=O)=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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