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Name |
Silver(I) Perrhenate |
EINECS | N/A |
CAS No. | 20654-56-2 | Density | 7.05 g/mL at 25 °C(lit.) |
PSA | 74.27000 | LogP | -0.47520 |
Solubility | N/A | Melting Point |
430 °C(lit.) |
Formula | AgO4Re | Boiling Point | N/A |
Molecular Weight | 358.07 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
SILVER PERRHENATE;SILVER(I) PERRHENATE;SILVER(I) PERRHENATE,99.99%;Silverperrhenate,99%(99.995+%-Re);Silver(I) perrhenate, 99.99% (metals basis);Silver perrhenate, 99.99% (metals basis);Silver perrhenate, 99% (99.995+%-Re) PURATREM;Silver perrhenate (99.995+%-Re) PURATREM |
The Silver(I) Perrhenate, with CAS registry number 20654-56-2, belongs to the following product categories: (1)Metal and Ceramic Science; (2)Salts; (3)Silver Salts. It has the systematic name of silver(1+) oxido(trioxo)rhenium. And the chemical formula of this chemical is AgO4Re.
Physical properties of Silver(I) Perrhenate: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 71.44 Å2.
When you are using this chemical, please be cautious about it as the following:
The Silver(I) Perrhenate may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Ag+].[O-][Re](=O)(=O)=O
(2)InChI: InChI=1/Ag.4O.Re/q+1;;;;-1;/rAg.O4Re/c;1-5(2,3)4/q+1;-1
(3)InChIKey: JRISYOCHUNKJAV-HGQFXYHCAN
(4)Std. InChI: InChI=1S/Ag.4O.Re/q+1;;;;-1
(5)Std. InChIKey: JRISYOCHUNKJAV-UHFFFAOYSA-N