2D Chemical StructureDatabase ID 17886
No renderable structure data available
SMILES
CCN(CCO)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 17886
Chemical Intermediate
2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol
CAS 2872-52-8Product ID 664039
| Intermediates | 2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2872-52-8 |
| Database ID | 17886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol
2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol (CAS 2872-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2872-52-8
Database ID17886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CCO)C1=CC=C(C=C1)N=NC2=CC=C(C=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 2872-52-82-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol
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