2D Chemical StructureDatabase ID 5833947
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/C#N)BrStructure data verified · Database ID 5833947
Chemical Intermediate
(E)-3-(4-bromophenyl)prop-2-enenitrile
CAS 76386-57-7Product ID 512859
| Intermediates | (E)-3-(4-bromophenyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 76386-57-7 |
| Database ID | 5833947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-bromophenyl)prop-2-enenitrile
(E)-3-(4-bromophenyl)prop-2-enenitrile (CAS 76386-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76386-57-7
Database ID5833947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5833947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C/C#N)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 76386-57-7(E)-3-(4-bromophenyl)prop-2-enenitrile
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