2D Chemical StructureDatabase ID 86724335
No renderable structure data available
SMILES
COCCOC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2Structure data verified · Database ID 86724335
Chemical Intermediate
1-(2-methoxyethoxy)-4-nitro-2-phenylmethoxybenzene
CAS 1616380-60-9Product ID 683694
| Intermediates | 1-(2-methoxyethoxy)-4-nitro-2-phenylmethoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1616380-60-9 |
| Database ID | 86724335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyethoxy)-4-nitro-2-phenylmethoxybenzene
1-(2-methoxyethoxy)-4-nitro-2-phenylmethoxybenzene (CAS 1616380-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1616380-60-9
Database ID86724335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86724335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2
- 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 1616380-60-91-(2-methoxyethoxy)-4-nitro-2-phenylmethoxybenzene
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