2D Chemical StructureDatabase ID 58071501
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)P(=O)(C=C)C=C)[N+](=O)[O-]Structure data verified · Database ID 58071501
Chemical Intermediate
4-bis(ethenyl)phosphoryl-2-methoxy-1-nitrobenzene
CAS 1197956-07-2Product ID 76794
| Intermediates | 4-bis(ethenyl)phosphoryl-2-methoxy-1-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1197956-07-2 |
| Database ID | 58071501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bis(ethenyl)phosphoryl-2-methoxy-1-nitrobenzene
4-bis(ethenyl)phosphoryl-2-methoxy-1-nitrobenzene (CAS 1197956-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1197956-07-2
Database ID58071501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58071501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)P(=O)(C=C)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 1197956-07-24-bis(ethenyl)phosphoryl-2-methoxy-1-nitrobenzene
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