2D Chemical StructureDatabase ID 3050607
No renderable structure data available
SMILES
C1=CC(=CC=C1[NH-])[N+](=O)[O-].C1=CC(=CC=C1[NH-])[N+](=O)[O-].[Hg+2]Structure data verified · Database ID 3050607
Chemical Intermediate
mercury(2+);(4-nitrophenyl)azanide
CAS 66827-74-5Product ID 669566
| Intermediates | mercury(2+);(4-nitrophenyl)azanide |
|---|---|
| IUPAC Name | — |
| CAS Number | 66827-74-5 |
| Database ID | 3050607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
mercury(2+);(4-nitrophenyl)azanide
mercury(2+);(4-nitrophenyl)azanide (CAS 66827-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66827-74-5
Database ID3050607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3050607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1[NH-])[N+](=O)[O-].C1=CC(=CC=C1[NH-])[N+](=O)[O-].[Hg+2]
- 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 66827-74-5mercury(2+);(4-nitrophenyl)azanide
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