2D Chemical StructureDatabase ID 53217334
No renderable structure data available
SMILES
B1(C2=CC(C(=O)OC(C)(C)C)=NC(Cl)=C2)OC(C)(C)C(C)(C)O1Structure data verified · Database ID 53217334
Chemical Intermediate
2096341-89-6
CAS 2096341-89-6Product ID 764590
| Intermediates | 2096341-89-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096341-89-6 |
| Database ID | 53217334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2096341-89-6
2096341-89-6 (CAS 2096341-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096341-89-6
Database ID53217334
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2=CC(C(=O)OC(C)(C)C)=NC(Cl)=C2)OC(C)(C)C(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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