2D Chemical StructureDatabase ID 104297771
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)/C(=C/C#N)/Cl)BrStructure data verified · Database ID 104297771
Chemical Intermediate
(Z)-3-(4-bromo-3-methylphenyl)-3-chloroprop-2-enenitrile
CAS 1567634-47-2Product ID 232970
| Intermediates | (Z)-3-(4-bromo-3-methylphenyl)-3-chloroprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1567634-47-2 |
| Database ID | 104297771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-(4-bromo-3-methylphenyl)-3-chloroprop-2-enenitrile
(Z)-3-(4-bromo-3-methylphenyl)-3-chloroprop-2-enenitrile (CAS 1567634-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1567634-47-2
Database ID104297771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104297771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)/C(=C/C#N)/Cl)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 1567634-47-2(Z)-3-(4-bromo-3-methylphenyl)-3-chloroprop-2-enenitrile
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