2D Chemical StructureDatabase ID 1486800
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=NC2=CC=CC=C2N)[N+](=O)[O-]Structure data verified · Database ID 1486800
Chemical Intermediate
2-[(2-nitrophenyl)methylideneamino]aniline
CAS 10173-60-1Product ID 10291
| Intermediates | 2-[(2-nitrophenyl)methylideneamino]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 10173-60-1 |
| Database ID | 1486800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-nitrophenyl)methylideneamino]aniline
2-[(2-nitrophenyl)methylideneamino]aniline (CAS 10173-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10173-60-1
Database ID1486800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1486800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C=NC2=CC=CC=C2N)[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 10173-60-12-[(2-nitrophenyl)methylideneamino]aniline
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