2D Chemical StructureDatabase ID 54311429
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)N[C@H](C=O)C2=CC=CC=C2Structure data verified · Database ID 54311429
Chemical Intermediate
benzyl N-[(1S)-2-oxo-1-phenylethyl]carbamate
CAS 194599-71-8Product ID 307099
| Intermediates | benzyl N-[(1S)-2-oxo-1-phenylethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 194599-71-8 |
| Database ID | 54311429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(1S)-2-oxo-1-phenylethyl]carbamate
benzyl N-[(1S)-2-oxo-1-phenylethyl]carbamate (CAS 194599-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number194599-71-8
Database ID54311429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54311429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)N[C@H](C=O)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 194599-71-8benzyl N-[(1S)-2-oxo-1-phenylethyl]carbamate
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