2D Chemical StructureDatabase ID 2929611
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)OC(=O)N(C)C2=CC=CC=C2Structure data verified · Database ID 2929611
Chemical Intermediate
(4-acetamidophenyl) N-methyl-N-phenylcarbamate
CAS 526190-35-2Product ID 444661
| Intermediates | (4-acetamidophenyl) N-methyl-N-phenylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 526190-35-2 |
| Database ID | 2929611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-acetamidophenyl) N-methyl-N-phenylcarbamate
(4-acetamidophenyl) N-methyl-N-phenylcarbamate (CAS 526190-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number526190-35-2
Database ID2929611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2929611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)OC(=O)N(C)C2=CC=CC=C2
- 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 526190-35-2(4-acetamidophenyl) N-methyl-N-phenylcarbamate
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