2D Chemical StructureDatabase ID 824911
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 824911
Chemical Intermediate
1-[(4-methoxyphenoxy)methyl]-4-nitrobenzene
CAS 100867-08-1Product ID 5607
| Intermediates | 1-[(4-methoxyphenoxy)methyl]-4-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 100867-08-1 |
| Database ID | 824911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methoxyphenoxy)methyl]-4-nitrobenzene
1-[(4-methoxyphenoxy)methyl]-4-nitrobenzene (CAS 100867-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100867-08-1
Database ID824911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 824911
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)OCC2=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 100867-08-11-[(4-methoxyphenoxy)methyl]-4-nitrobenzene
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