Potassium argentocyanide

C₂AgKN₂CAS 506-61-6199.00 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂AgKN₂
Molar mass: 199.00 g/mol
Exact mass: 197.8749 Da
Density: 2.36 g/mL (at 25 °C)
logP: -2.81Crippen estimate
Polar surface area: 47.6 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 0

Hazards

Danger

H290 May be corrosive to metals26.1% of notifiers
H300 Fatal if swallowed80.4% of notifiers
H310 Fatal in contact with skin80.4% of notifiers
H314 Causes severe skin burns and eye damage21% of notifiers
H318 Causes serious eye damage66.7% of notifiers
H330 Fatal if inhaled80.4% of notifiers
H400 Very toxic to aquatic life99.3% of notifiers
H410 Very toxic to aquatic life with long lasting effects99.3% of notifiers

Aggregated from 138 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P234, P260, P262, P264, P264+P265, P270, P271, P273, P280, P284, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P320, P321, P330, P361+P364, P363, P390, P391, P403+P233, P405, P406, P501

Identifiers

CAS number

506-61-6

SMILES

[Ag+].[C-]#N.[C-]#N.[K+]

InChIKey

HKSGQTYSSZOJOA-UHFFFAOYSA-N

InChI

InChI=1S/2CN.Ag.K/c2*1-2;;/q2*-1;2*+1

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

15 names · show all

Argentate(1-), bis(cyano-κC)-, potassium (1:1)
Argentate(1-), dicyano-, potassium
Argentate(1-), bis(cyano-C)-, potassium
Potassium dicyanoargentate(I)
Potassium cyanoargentate(I) (KAg(CN)2)
Argentate(1-), bis(cyano-κC)-, potassium
Silver potassium cyanide (AgK(CN)2)
Potassium dicyanoargentate
Potassium silver cyanide
Potassium silver cyanide (KAg(CN)2)
Potassium dicyanoargentate(1-)
Potassium argentocyanide (KAg(CN)2)
S 900
Potassium dicyanoargenate(1-)
Potassium silver cyanide AgK(CN)2

Work with Potassium argentocyanide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Sodium cyanide143-33-9Salt Copper(I) cyanide544-92-3Salt Potassium cyanide151-50-8Salt Prussian blue14038-43-8Salt Extrinsic factor68-19-9Salt Potassium ferricyanide13746-66-2Salt Potassium ferrocyanide13943-58-3Salt Potassium tetracyanonickelate14220-17-8Salt Sodium ferrocyanide13601-19-9Salt Nickel dicyanide557-19-7Salt Calcium cyanide592-01-8Salt Caesium cyanide21159-32-0Salt

Similar compounds

Potassium dicyanoaurate13967-50-560 % similar Potassium dicyanoaurate554-07-460 % similar Dipotassium tetracyanoplatinate(2-) trihydrate14323-36-550 % similar Potassium niobate12030-85-231 % similar Potassium heptafluoroniobate(V)16924-03-131 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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