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| CAS No.: | 26042-63-7 |
|---|---|
| Name: | Silver hexafluorophosphate |
| Article Data: | 13 |
| Molecular Structure: | |
|
|
|
| Formula: | AgF6P |
| Molecular Weight: | 252.832 |
| Synonyms: | hexafluoro-phosphate(1-silver(1++);Silver hexafluorophosphate, 99.99%;Silver(I) hexafluorophosphate(V);Silver hexafluorophosphate, 98%, -6 mesh; |
| EINECS: | 247-428-6 |
| Melting Point: | 102 °C (dec.)(lit.) |
| Solubility: | soluble |
| Appearance: | white to greyish-beige powder |
| Hazard Symbols: |
 C
|
| Risk Codes: | 34 |
| Safety: | 36/39 |
| Transport Information: | UN 3260 |
| PSA: | 13.59000 |
| LogP: | 3.38240 |
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Specification
The CAS register number of Silver hexafluorophosphate is 26042-63-7. It also can be called as hexafluoro-phosphate(1-silver(1++) and the systematic name about this chemical is silver(1+) hexafluorophosphate. The molecular formula about this chemical is AgF6P and the molecular weight is 252.83. It belongs to the following product categories which include Gold Catalysis; Silver AdditivesMetal and Ceramic Science; SilverCatalysis and Inorganic Chemistry; Catalysis and Inorganic Chemistry; Chemical Synthesis; Salts; Silver Salts; SilverMetal and Ceramic Scienceand so on.
When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. If you want to use this chemical, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) If it stains your clothing, take off immediately all contaminated clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to store it, avoid contact with oxide, water, light and acids. You should keep it in dry protection gas and the container tightly closed and sealed in dry, cool places. If you store and use this chemical according the rule, it will not be decomposed. Ensure workshop is well ventilated or exhaust device.
You can still convert the following datas into molecular structure:
(1)SMILES: [Ag+].F[P-](F)(F)(F)(F)F
(2)InChI: InChI=1/Ag.F6P/c;1-7(2,3,4,5)6/q+1;-1
(3)InChIKey: SCQBROMTFBBDHF-UHFFFAOYAC
(4)Std. InChI: InChI=1S/Ag.F6P/c;1-7(2,3,4,5)6/q+1;-1
(5)Std. InChIKey: SCQBROMTFBBDHF-UHFFFAOYSA-N