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| CAS No.: | 7790-29-6 |
|---|---|
| Name: | Rubidium iodide |
| Molecular Structure: | |
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|
|
| Formula: | IRb |
| Molecular Weight: | 212.372 |
| Synonyms: | Rubidiumiodide;Rubidium monoiodide; |
| EINECS: | 232-198-1 |
| Density: | 3.55 g/mL at 25 °C(lit.) |
| Melting Point: | 642 °C |
| Boiling Point: | 1300 °C |
| Flash Point: | 1300°C |
| Solubility: | Soluble in water and ethanol, alkali aqueous solution |
| Appearance: | white powder |
| Safety: | 22-24/25 |
| PSA: | 0.00000 |
| LogP: | -2.99600 |
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- 7790-29-6
rubidium iodide
| Conditions | Yield |
|---|---|
| With methyl iodide In gaseous matrix Kinetics; byproducts: CH3; excess Rb, 540 K, flow system with He; monitored by atomic resonance fluorescence; |
| Conditions | Yield |
|---|---|
| In gaseous matrix Kinetics; 540 K, flow system with He; monitored by atomic resonance fluorescence; |
- 123902-84-1
13,16,40,43,64,67,80,83,91,94,102,105-Dodecaoxa-10,19,37,46,61,70-hexaazatridecacyclo-<25.23.23.810,19.837,46.861,70.13,54.14,8.121,25.126,30.131,35.148,52.155,59.172,76>octaheca-1,3(98),4,6,8,21,23,25,26,28,30(87),31,33,35,48,...
- 7790-29-6
rubidium iodide
- 123933-21-1
C90H114N6O12*IRb
| Conditions | Yield |
|---|---|
| In methanol; ethyl acetate for 0.5h; Heating; | 57% |
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Consensus Reports
Reported in EPA TSCA Inventory.
Specification
This product is an organic compound with the formula IRb. The systematic name of this chemical is Rubidium iodide. It belongs to the product categories of Crystal Grade Inorganics; Inorganic Salts; Rubidium Salts; Rubidium Metal and Ceramic Science; Salts; Synthetic Reagents; Metal halide. Its EINECS number is 231-198-1. With the CAS registry number 7790-29-6, it is also named as Rubidium jodatum. In addition, the molecular weight is 212.37. You should not breathe dust. When using it, you must avoid contact with eyes. It should be sealed and stored in a cool and dry place. Moreover, it should be protected from light and water.
Preparation: it is prepared mainly through the reaction between rubidium carbonate and pure hydroiodic acid. It can also be prepared by rubidium sulfate and barium hydroxide, and then neutralize with hydroiodic acid.
You can still convert the following datas into molecular structure:
(1)SMILES: [Rb+].[I-]
(2)Std. InChI: InChI=1S/HI.Rb/h1H;/q;+1/p-1
(3)Std. InChIKey: WFUBYPSJBBQSOU-UHFFFAOYSA-M
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | oral | 4708mg/kg (4708mg/kg) | National Institute for Occupational Safety and Health, U.S. Dept. of Health, Education, and Welfare, Reports and Memoranda.Vol. TR-74, Pg. 1, 1972. |