2D Chemical StructureDatabase ID 705479
No renderable structure data available
SMILES
CC(=C)COC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 705479
Chemical Intermediate
1-(2-methylprop-2-enoxy)-4-nitrobenzene
CAS 86497-88-3Product ID 540779
| Intermediates | 1-(2-methylprop-2-enoxy)-4-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 86497-88-3 |
| Database ID | 705479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methylprop-2-enoxy)-4-nitrobenzene
1-(2-methylprop-2-enoxy)-4-nitrobenzene (CAS 86497-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86497-88-3
Database ID705479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 705479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)COC1=CC=C(C=C1)[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 86497-88-31-(2-methylprop-2-enoxy)-4-nitrobenzene
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