2D Chemical StructureDatabase ID 5369349
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/BrStructure data verified · Database ID 5369349
Chemical Intermediate
1-[(E)-2-bromoethenyl]-3-nitrobenzene
CAS 82594-66-9Product ID 525623
| Intermediates | 1-[(E)-2-bromoethenyl]-3-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 82594-66-9 |
| Database ID | 5369349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-2-bromoethenyl]-3-nitrobenzene
1-[(E)-2-bromoethenyl]-3-nitrobenzene (CAS 82594-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82594-66-9
Database ID5369349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5369349
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)[N+](=O)[O-])/C=C/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 82594-66-91-[(E)-2-bromoethenyl]-3-nitrobenzene
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