2D Chemical StructureDatabase ID 2997248
No renderable structure data available
SMILES
CC(C)OC1=CC=CC(=C1)C(=O)NCC=CStructure data verified · Database ID 2997248
Chemical Intermediate
3-propan-2-yloxy-N-prop-2-enylbenzamide
CAS 884423-50-1Product ID 552490
| Intermediates | 3-propan-2-yloxy-N-prop-2-enylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 884423-50-1 |
| Database ID | 2997248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propan-2-yloxy-N-prop-2-enylbenzamide
3-propan-2-yloxy-N-prop-2-enylbenzamide (CAS 884423-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884423-50-1
Database ID2997248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2997248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=CC=CC(=C1)C(=O)NCC=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 884423-50-13-propan-2-yloxy-N-prop-2-enylbenzamide
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