2D Chemical StructureDatabase ID 275953
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(=O)(=O)OCC1C(COS(C2C=CC(C)=CC=2)(=O)=O)OC(C)(C)O1Structure data verified · Database ID 275953
Chemical Intermediate
37002-45-2
CAS 37002-45-2Product ID 767604
| Intermediates | 37002-45-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 37002-45-2 |
| Database ID | 275953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
37002-45-2
37002-45-2 (CAS 37002-45-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37002-45-2
Database ID275953
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 275953
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)=CC=1)(=O)(=O)OCC1C(COS(C2C=CC(C)=CC=2)(=O)=O)OC(C)(C)O1
- 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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