2D Chemical StructureDatabase ID 19616941
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C(=N/OC2=CC(=CC(=C2)[N+](=O)[O-])N)/CStructure data verified · Database ID 19616941
Chemical Intermediate
3-[(E)-1-(4-methylphenyl)ethylideneamino]oxy-5-nitroaniline
CAS 861442-32-2Product ID 539067
| Intermediates | 3-[(E)-1-(4-methylphenyl)ethylideneamino]oxy-5-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 861442-32-2 |
| Database ID | 19616941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-1-(4-methylphenyl)ethylideneamino]oxy-5-nitroaniline
3-[(E)-1-(4-methylphenyl)ethylideneamino]oxy-5-nitroaniline (CAS 861442-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861442-32-2
Database ID19616941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19616941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)/C(=N/OC2=CC(=CC(=C2)[N+](=O)[O-])N)/C
- 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 861442-32-23-[(E)-1-(4-methylphenyl)ethylideneamino]oxy-5-nitroaniline
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