2D Chemical StructureDatabase ID 4216757
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])C#NStructure data verified · Database ID 4216757
Chemical Intermediate
2-[2-(4-methoxyphenyl)ethylamino]-5-nitrobenzonitrile
CAS 785707-50-8Product ID 518236
| Intermediates | 2-[2-(4-methoxyphenyl)ethylamino]-5-nitrobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 785707-50-8 |
| Database ID | 4216757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(4-methoxyphenyl)ethylamino]-5-nitrobenzonitrile
2-[2-(4-methoxyphenyl)ethylamino]-5-nitrobenzonitrile (CAS 785707-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number785707-50-8
Database ID4216757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4216757
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)CCNC2=C(C=C(C=C2)[N+](=O)[O-])C#N
- 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 785707-50-82-[2-(4-methoxyphenyl)ethylamino]-5-nitrobenzonitrile
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