2D Chemical StructureDatabase ID 292648
No renderable structure data available
SMILES
CC1=C(C=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 292648
Chemical Intermediate
2-methyl-1-nitro-3-phenylmethoxybenzene
CAS 20876-37-3Product ID 326268
| Intermediates | 2-methyl-1-nitro-3-phenylmethoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 20876-37-3 |
| Database ID | 292648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-nitro-3-phenylmethoxybenzene
2-methyl-1-nitro-3-phenylmethoxybenzene (CAS 20876-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20876-37-3
Database ID292648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 292648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1OCC2=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 20876-37-32-methyl-1-nitro-3-phenylmethoxybenzene
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