2D Chemical StructureDatabase ID 9311137
No renderable structure data available
SMILES
COC1=CC(=CC=C1)OC2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 9311137
Chemical Intermediate
1-(3-methoxyphenoxy)-2-nitrobenzene
CAS 74683-29-7Product ID 508701
| Intermediates | 1-(3-methoxyphenoxy)-2-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 74683-29-7 |
| Database ID | 9311137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxyphenoxy)-2-nitrobenzene
1-(3-methoxyphenoxy)-2-nitrobenzene (CAS 74683-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74683-29-7
Database ID9311137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9311137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC=C1)OC2=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 74683-29-71-(3-methoxyphenoxy)-2-nitrobenzene
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