2D Chemical StructureDatabase ID 77058976
No renderable structure data available
SMILES
CN(C)C=C(C#N)OC1=C(C=CC(=C1)F)BrStructure data verified · Database ID 77058976
Chemical Intermediate
2-(2-bromo-5-fluorophenoxy)-3-(dimethylamino)prop-2-enenitrile
CAS 1620478-72-9Product ID 242769
| Intermediates | 2-(2-bromo-5-fluorophenoxy)-3-(dimethylamino)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1620478-72-9 |
| Database ID | 77058976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-5-fluorophenoxy)-3-(dimethylamino)prop-2-enenitrile
2-(2-bromo-5-fluorophenoxy)-3-(dimethylamino)prop-2-enenitrile (CAS 1620478-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1620478-72-9
Database ID77058976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77058976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C=C(C#N)OC1=C(C=CC(=C1)F)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 1620478-72-92-(2-bromo-5-fluorophenoxy)-3-(dimethylamino)prop-2-enenitrile
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