2D Chemical StructureDatabase ID 67167253
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)Br)/C=C/[N+](=O)[O-]Structure data verified · Database ID 67167253
Chemical Intermediate
2-bromo-4-chloro-1-[(E)-2-nitroethenyl]benzene
CAS 869319-28-8Product ID 543289
| Intermediates | 2-bromo-4-chloro-1-[(E)-2-nitroethenyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 869319-28-8 |
| Database ID | 67167253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-chloro-1-[(E)-2-nitroethenyl]benzene
2-bromo-4-chloro-1-[(E)-2-nitroethenyl]benzene (CAS 869319-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869319-28-8
Database ID67167253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67167253
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=C1Cl)Br)/C=C/[N+](=O)[O-]
- 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 869319-28-82-bromo-4-chloro-1-[(E)-2-nitroethenyl]benzene
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