2D Chemical StructureDatabase ID 6104813
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCO3)CStructure data verified · Database ID 6104813
Chemical Intermediate
(E)-N-(1,3-benzodioxol-5-yl)-3-(2,4-dimethylphenyl)prop-2-enamide
CAS 331462-06-7Product ID 384519
| Intermediates | (E)-N-(1,3-benzodioxol-5-yl)-3-(2,4-dimethylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331462-06-7 |
| Database ID | 6104813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(1,3-benzodioxol-5-yl)-3-(2,4-dimethylphenyl)prop-2-enamide
(E)-N-(1,3-benzodioxol-5-yl)-3-(2,4-dimethylphenyl)prop-2-enamide (CAS 331462-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331462-06-7
Database ID6104813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6104813
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=C/C(=O)NC2=CC3=C(C=C2)OCO3)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 331462-06-7(E)-N-(1,3-benzodioxol-5-yl)-3-(2,4-dimethylphenyl)prop-2-enamide
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