2D Chemical StructureDatabase ID 13788323
No renderable structure data available
SMILES
CCOC(=O)N(CC=C)/N=C/C1=CC=CC=C1Structure data verified · Database ID 13788323
Chemical Intermediate
ethyl N-[(E)-benzylideneamino]-N-prop-2-enylcarbamate
CAS 111508-26-0Product ID 44198
| Intermediates | ethyl N-[(E)-benzylideneamino]-N-prop-2-enylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 111508-26-0 |
| Database ID | 13788323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl N-[(E)-benzylideneamino]-N-prop-2-enylcarbamate
ethyl N-[(E)-benzylideneamino]-N-prop-2-enylcarbamate (CAS 111508-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111508-26-0
Database ID13788323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13788323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)N(CC=C)/N=C/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 111508-26-0ethyl N-[(E)-benzylideneamino]-N-prop-2-enylcarbamate
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