2D Chemical StructureDatabase ID 2793642
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 2793642
Chemical Intermediate
3-(4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile
CAS 6582-07-6Product ID 483426
| Intermediates | 3-(4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 6582-07-6 |
| Database ID | 2793642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile
3-(4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile (CAS 6582-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6582-07-6
Database ID2793642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2793642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[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 6582-07-63-(4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile
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