2D Chemical StructureDatabase ID 890771
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C=C1)OC(=O)N(C)C2=CC=CC=C2)OCStructure data verified · Database ID 890771
Chemical Intermediate
(4-acetyl-2-methoxyphenyl) N-methyl-N-phenylcarbamate
CAS 501104-79-6Product ID 436991
| Intermediates | (4-acetyl-2-methoxyphenyl) N-methyl-N-phenylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 501104-79-6 |
| Database ID | 890771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-acetyl-2-methoxyphenyl) N-methyl-N-phenylcarbamate
(4-acetyl-2-methoxyphenyl) N-methyl-N-phenylcarbamate (CAS 501104-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501104-79-6
Database ID890771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 890771
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(=C(C=C1)OC(=O)N(C)C2=CC=CC=C2)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 501104-79-6(4-acetyl-2-methoxyphenyl) N-methyl-N-phenylcarbamate
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