2D Chemical StructureDatabase ID 15853247
No renderable structure data available
SMILES
O(C(C)(C)C)C(NC(C)(C)C(=O)OC)=OStructure data verified · Database ID 15853247
Chemical Intermediate
84758-55-4
CAS 84758-55-4Product ID 762333
| Intermediates | 84758-55-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 84758-55-4 |
| Database ID | 15853247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
84758-55-4
84758-55-4 (CAS 84758-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84758-55-4
Database ID15853247
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15853247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(NC(C)(C)C(=O)OC)=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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CAS 84758-55-484758-55-4
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