2D Chemical StructureDatabase ID 84820091
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C=C1)NC(=O)OC(C)(C)C)OCStructure data verified · Database ID 84820091
Chemical Intermediate
tert-butyl N-(4-acetyl-2-methoxyphenyl)carbamate
CAS 954238-28-9Product ID 596214
| Intermediates | tert-butyl N-(4-acetyl-2-methoxyphenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 954238-28-9 |
| Database ID | 84820091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(4-acetyl-2-methoxyphenyl)carbamate
tert-butyl N-(4-acetyl-2-methoxyphenyl)carbamate (CAS 954238-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954238-28-9
Database ID84820091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84820091
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)NC(=O)OC(C)(C)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 954238-28-9tert-butyl N-(4-acetyl-2-methoxyphenyl)carbamate
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