2D Chemical StructureDatabase ID 21860878
No renderable structure data available
SMILES
C(=C(/C#N)Br)C(F)(F)FStructure data verified · Database ID 21860878
Chemical Intermediate
(Z)-2-bromo-4,4,4-trifluorobut-2-enenitrile
CAS 157735-86-9Product ID 234506
| Intermediates | (Z)-2-bromo-4,4,4-trifluorobut-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 157735-86-9 |
| Database ID | 21860878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-bromo-4,4,4-trifluorobut-2-enenitrile
(Z)-2-bromo-4,4,4-trifluorobut-2-enenitrile (CAS 157735-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157735-86-9
Database ID21860878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21860878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=C(/C#N)Br)C(F)(F)F
- 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 157735-86-9(Z)-2-bromo-4,4,4-trifluorobut-2-enenitrile
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