2D Chemical StructureDatabase ID 2194384
No renderable structure data available
SMILES
CCC1=CC(=C(C=C1)OCC(=O)NCC=C)BrStructure data verified · Database ID 2194384
Chemical Intermediate
2-(2-bromo-4-ethylphenoxy)-N-prop-2-enylacetamide
CAS 693812-68-9Product ID 493862
| Intermediates | 2-(2-bromo-4-ethylphenoxy)-N-prop-2-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 693812-68-9 |
| Database ID | 2194384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-4-ethylphenoxy)-N-prop-2-enylacetamide
2-(2-bromo-4-ethylphenoxy)-N-prop-2-enylacetamide (CAS 693812-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number693812-68-9
Database ID2194384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2194384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=C(C=C1)OCC(=O)NCC=C)Br
- 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 693812-68-92-(2-bromo-4-ethylphenoxy)-N-prop-2-enylacetamide
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