2D Chemical StructureDatabase ID 103692960
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)/C=C/[N+](=O)[O-])ClStructure data verified · Database ID 103692960
Chemical Intermediate
1,4-dichloro-2-[(E)-2-nitroethenyl]benzene
CAS 1056473-63-2Product ID 28718
| Intermediates | 1,4-dichloro-2-[(E)-2-nitroethenyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1056473-63-2 |
| Database ID | 103692960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-dichloro-2-[(E)-2-nitroethenyl]benzene
1,4-dichloro-2-[(E)-2-nitroethenyl]benzene (CAS 1056473-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1056473-63-2
Database ID103692960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103692960
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)/C=C/[N+](=O)[O-])Cl
- 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 1056473-63-21,4-dichloro-2-[(E)-2-nitroethenyl]benzene
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