2D Chemical StructureDatabase ID 103619553
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OC2=CC=CC(=C2)C#N)[N+](=O)[O-]Structure data verified · Database ID 103619553
Chemical Intermediate
3-(3-methyl-4-nitrophenoxy)benzonitrile
CAS 1160182-52-4Product ID 58409
| Intermediates | 3-(3-methyl-4-nitrophenoxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160182-52-4 |
| Database ID | 103619553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methyl-4-nitrophenoxy)benzonitrile
3-(3-methyl-4-nitrophenoxy)benzonitrile (CAS 1160182-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160182-52-4
Database ID103619553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103619553
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(=C1)OC2=CC=CC(=C2)C#N)[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 1160182-52-43-(3-methyl-4-nitrophenoxy)benzonitrile
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