Back to Search
Molecule
Potassium Argentocyanide
CAS: 506-61-6 · C2AgKN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 506-61-6
- Molecular Formula
- C2AgKN2
- Molecular Mass
- 199.00 g/mol
Identifiers
CAS Registry Number
506-61-6
SMILES
[Ag+].[C-]#N.[C-]#N.[K+]
InChI Key
HKSGQTYSSZOJOA-UHFFFAOYSA-N
InChI
InChI=1S/2CN.Ag.K/c2*1-2;;/q2*-1;2*+1
Names and Synonyms
- Potassium Argentocyanide Synonym
- Argentate(1-), bis(cyano-κC)-, potassium (1:1) Synonym
- Argentate(1-), dicyano-, potassium Synonym
- Argentate(1-), bis(cyano-C)-, potassium Synonym
- Potassium dicyanoargentate(I) Synonym
- Potassium cyanoargentate(I) (KAg(CN)2) Synonym
- Argentate(1-), bis(cyano-κC)-, potassium Synonym
- Silver potassium cyanide (AgK(CN)2) Synonym
- Potassium dicyanoargentate Synonym
- Potassium silver cyanide Synonym
- Potassium silver cyanide (KAg(CN)2) Synonym
- Potassium dicyanoargentate(1-) Synonym
- Potassium argentocyanide (KAg(CN)2) Synonym
- S 900 Synonym
- Potassium dicyanoargenate(1-) Synonym
- Potassium silver cyanide AgK(CN)2 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 199.00 g/mol | CAS Common Chemistry |
| 199.002 g/mol | RDKit | |
| 203.034 g/mol | chempirical lib | |
| Density | 2.36 g/cm³ | CAS Common Chemistry |
| 2.36 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Potassium_argentocyanide | CAS Common Chemistry |
| Canonical SMILES | [K+].N#[C-][Ag+][C-]#N | CAS Common Chemistry |
| InChI | InChI=1S/2CN.Ag.K/c2*1-2;;/q2*-1;2*+1 | CAS Common Chemistry |
| InChI Key | InChIKey=HKSGQTYSSZOJOA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Potassium dicyanoargentate | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 47.58 Ų | RDKit |
| LogP | -2.80576 | RDKit |
| -2.8058 | RDKit | |
| Molar Refractivity | 9.936 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 197.87495168 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 199.00 g/mol; density = 2.360 g/mL. Edit any field — others recompute live.
