2D Chemical StructureDatabase ID 5320621
No renderable structure data available
SMILES
CC(C)CNC(=O)/C=C/C=C/C1=CC2=C(C=C1)OCO2Structure data verified · Database ID 5320621
Chemical Intermediate
(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide
CAS 5950-12-9Product ID 465149
| Intermediates | (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5950-12-9 |
| Database ID | 5320621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide
(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide (CAS 5950-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5950-12-9
Database ID5320621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5320621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CNC(=O)/C=C/C=C/C1=CC2=C(C=C1)OCO2
- 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 5950-12-9(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide
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