2D Chemical StructureDatabase ID 2862461
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C=CC(=O)NCC2CCCO2Structure data verified · Database ID 2862461
Chemical Intermediate
3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
CAS 324562-47-2Product ID 380776
| Intermediates | 3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 324562-47-2 |
| Database ID | 2862461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide (CAS 324562-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324562-47-2
Database ID2862461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2862461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C=CC(=O)NCC2CCCO2
- 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 324562-47-23-(4-methylphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
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