2D Chemical StructureDatabase ID 1883578
No renderable structure data available
SMILES
CC(=C(C(=O)OCC=C)NC(=O)C1=CC=CC=C1)CStructure data verified · Database ID 1883578
Chemical Intermediate
prop-2-enyl 2-benzamido-3-methylbut-2-enoate
CAS 300393-89-9Product ID 368930
| Intermediates | prop-2-enyl 2-benzamido-3-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 300393-89-9 |
| Database ID | 1883578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 2-benzamido-3-methylbut-2-enoate
prop-2-enyl 2-benzamido-3-methylbut-2-enoate (CAS 300393-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300393-89-9
Database ID1883578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1883578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C(C(=O)OCC=C)NC(=O)C1=CC=CC=C1)C
- 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 300393-89-9prop-2-enyl 2-benzamido-3-methylbut-2-enoate
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