2D Chemical StructureDatabase ID 4945275
No renderable structure data available
SMILES
CNC(=O)C1=CC=C(C=C1)OCC=CStructure data verified · Database ID 4945275
Chemical Intermediate
N-methyl-4-prop-2-enoxybenzamide
CAS 91132-70-6Product ID 570933
| Intermediates | N-methyl-4-prop-2-enoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 91132-70-6 |
| Database ID | 4945275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-4-prop-2-enoxybenzamide
N-methyl-4-prop-2-enoxybenzamide (CAS 91132-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91132-70-6
Database ID4945275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4945275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=CC=C(C=C1)OCC=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 91132-70-6N-methyl-4-prop-2-enoxybenzamide
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