2D Chemical StructureDatabase ID 51348974
No renderable structure data available
SMILES
CC(C)(C)OCC(=O)N(C)OCStructure data verified · Database ID 51348974
Chemical Intermediate
Acetamide,2-(1,1-dimethylethoxy)-N-methoxy-N-methyl-
CAS 1268252-59-0Product ID 726228
| Intermediates | Acetamide,2-(1,1-dimethylethoxy)-N-methoxy-N-methyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268252-59-0 |
| Database ID | 51348974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetamide,2-(1,1-dimethylethoxy)-N-methoxy-N-methyl-
Acetamide,2-(1,1-dimethylethoxy)-N-methoxy-N-methyl- (CAS 1268252-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268252-59-0
Database ID51348974
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51348974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OCC(=O)N(C)OC
- 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 1268252-59-0Acetamide,2-(1,1-dimethylethoxy)-N-methoxy-N-methyl-
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