2D Chemical StructureDatabase ID 10420610
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NOC1=CC=CC=C1Structure data verified · Database ID 10420610
Chemical Intermediate
tert-butyl N-phenoxycarbamate
CAS 76570-49-5Product ID 513292
| Intermediates | tert-butyl N-phenoxycarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 76570-49-5 |
| Database ID | 10420610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-phenoxycarbamate
tert-butyl N-phenoxycarbamate (CAS 76570-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76570-49-5
Database ID10420610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10420610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NOC1=CC=CC=C1
- 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 76570-49-5tert-butyl N-phenoxycarbamate
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