2D Chemical StructureDatabase ID 20540363
No renderable structure data available
SMILES
CC/C(=CC1=CC=C(C=C1)OCC2=CC=CC=C2)/[N+](=O)[O-]Structure data verified · Database ID 20540363
Chemical Intermediate
1-[(E)-2-nitrobut-1-enyl]-4-phenylmethoxybenzene
CAS 71488-39-6Product ID 499664
| Intermediates | 1-[(E)-2-nitrobut-1-enyl]-4-phenylmethoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 71488-39-6 |
| Database ID | 20540363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-2-nitrobut-1-enyl]-4-phenylmethoxybenzene
1-[(E)-2-nitrobut-1-enyl]-4-phenylmethoxybenzene (CAS 71488-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71488-39-6
Database ID20540363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20540363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=CC1=CC=C(C=C1)OCC2=CC=CC=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 71488-39-61-[(E)-2-nitrobut-1-enyl]-4-phenylmethoxybenzene
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