2D Chemical StructureDatabase ID 12826
No renderable structure data available
SMILES
O(C(NC1C=CC=CC=1)=O)CCOStructure data verified · Database ID 12826
Chemical Intermediate
Mono(phenylcarbamate)-1,2-ethanediol
CAS 709-93-3Product ID 721233
| Intermediates | Mono(phenylcarbamate)-1,2-ethanediol |
|---|---|
| IUPAC Name | — |
| CAS Number | 709-93-3 |
| Database ID | 12826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mono(phenylcarbamate)-1,2-ethanediol
Mono(phenylcarbamate)-1,2-ethanediol (CAS 709-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number709-93-3
Database ID12826
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NC1C=CC=CC=1)=O)CCO
- 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 709-93-3Mono(phenylcarbamate)-1,2-ethanediol
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