2D Chemical StructureDatabase ID 14033041
No renderable structure data available
SMILES
C=CCN(CC=C)C(=O)COC(=O)C1=CC=CC=C1Structure data verified · Database ID 14033041
Chemical Intermediate
[2-[bis(prop-2-enyl)amino]-2-oxoethyl] benzoate
CAS 106231-58-7Product ID 30216
| Intermediates | [2-[bis(prop-2-enyl)amino]-2-oxoethyl] benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 106231-58-7 |
| Database ID | 14033041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[bis(prop-2-enyl)amino]-2-oxoethyl] benzoate
[2-[bis(prop-2-enyl)amino]-2-oxoethyl] benzoate (CAS 106231-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106231-58-7
Database ID14033041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14033041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CC=C)C(=O)COC(=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 106231-58-7[2-[bis(prop-2-enyl)amino]-2-oxoethyl] benzoate
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