2D Chemical StructureDatabase ID 27689
No renderable structure data available
SMILES
CCNC(=O)C(C)OC(=O)NC1=CC=CC=C1Structure data verified · Database ID 27689
Chemical Intermediate
[1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate
CAS 16118-49-3Product ID 241609
| Intermediates | [1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 16118-49-3 |
| Database ID | 27689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate
[1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate (CAS 16118-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16118-49-3
Database ID27689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)C(C)OC(=O)NC1=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 16118-49-3[1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate
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