2D Chemical StructureDatabase ID 11011847
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC(=C1)OC(=O)N(C)C)OC(=O)N(C)CStructure data verified · Database ID 11011847
Chemical Intermediate
[3-acetyl-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate
CAS 81732-48-1Product ID 524182
| Intermediates | [3-acetyl-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 81732-48-1 |
| Database ID | 11011847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-acetyl-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate
[3-acetyl-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate (CAS 81732-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81732-48-1
Database ID11011847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11011847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=CC(=C1)OC(=O)N(C)C)OC(=O)N(C)C
- 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 81732-48-1[3-acetyl-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate
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