2D Chemical StructureDatabase ID 21680074
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)OC(=O)N(C)CStructure data verified · Database ID 21680074
Chemical Intermediate
(3-acetylphenyl) N,N-dimethylcarbamate
CAS 2689-47-6Product ID 360111
| Intermediates | (3-acetylphenyl) N,N-dimethylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2689-47-6 |
| Database ID | 21680074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-acetylphenyl) N,N-dimethylcarbamate
(3-acetylphenyl) N,N-dimethylcarbamate (CAS 2689-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2689-47-6
Database ID21680074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21680074
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
- 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 2689-47-6(3-acetylphenyl) N,N-dimethylcarbamate
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