2D Chemical StructureDatabase ID 11435472
No renderable structure data available
SMILES
COC(=O)N(CC=O)C1=CC=CC=C1Structure data verified · Database ID 11435472
Chemical Intermediate
methyl N-(2-oxoethyl)-N-phenylcarbamate
CAS 288371-85-7Product ID 364987
| Intermediates | methyl N-(2-oxoethyl)-N-phenylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 288371-85-7 |
| Database ID | 11435472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-(2-oxoethyl)-N-phenylcarbamate
methyl N-(2-oxoethyl)-N-phenylcarbamate (CAS 288371-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number288371-85-7
Database ID11435472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11435472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)N(CC=O)C1=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 288371-85-7methyl N-(2-oxoethyl)-N-phenylcarbamate
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