2D Chemical StructureDatabase ID 4173221
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=CC=NC2=CC=C(C=C2)BrStructure data verified · Database ID 4173221
Chemical Intermediate
N-(4-bromophenyl)-3-phenylprop-2-en-1-imine
CAS 17708-39-3Product ID 263938
| Intermediates | N-(4-bromophenyl)-3-phenylprop-2-en-1-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17708-39-3 |
| Database ID | 4173221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-bromophenyl)-3-phenylprop-2-en-1-imine
N-(4-bromophenyl)-3-phenylprop-2-en-1-imine (CAS 17708-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17708-39-3
Database ID4173221
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4173221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C=CC=NC2=CC=C(C=C2)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 17708-39-3N-(4-bromophenyl)-3-phenylprop-2-en-1-imine
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