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| CAS No.: | 1315-07-7 |
|---|---|
| Name: | STRONTIUM SELENIDE |
| Molecular Structure: | |
|
|
|
| Formula: | SeSr |
| Molecular Weight: | 166.58 |
| Synonyms: | Strontium selenium(2-);Stronium selenide; |
| EINECS: | 215-258-1 |
| Density: | 4.540 |
| Melting Point: | 1600 °C(lit.) |
| Appearance: | crystalline solid |
| Hazard Symbols: |
 T, N
|
| Risk Codes: | 23/25-33-50/53 |
| Safety: | 20/21-28-45-60-61 |
| PSA: | 0.00000 |
| LogP: | -0.26830 |
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Specification
The Strontium selenide(SrSe), with the CAS registry number 1315-07-7, is also known as Stronium selenide. Its EINECS number is 215-258-1. It belongs to the product categories of Chalcogenides Synthetic Reagents; Inorganic Salts; Materials Science; Metal and Ceramic Science; Strontium. This chemical's molecular formula is SeSr and molecular weight is 166.58. What's more, its IUPAC name is Strontium selenium(2-). Complied with the regulations of use and storage, it does not decompose. When contanted with water and acid, it releases toxic gases. It is fluoresce under UV irradiation.It should be sealed and stored in dark, ventilated, cool and dry places. You should ensure that the workplace has good ventilation or exhaust. The selenium strontium SrSeO4 is reducd in hydrogen stream at the temperature of 600 °C, and you can obtain pure white crystalline strontium selenide.
When you are using this chemical, please be cautious about it as the following:
It is danger of cumulative effects and toxic by inhalation and if swallowed. It is also very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. When using it, do not eat, drink or smoke. After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer). In case of accident or if you feel unwell, seek medical advice immediately (show label where possible). This material and/or its container must be disposed of as hazardous wastem and you should avoid releasing it to the environment and refer to special instructions safety data sheet.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [Se-2].[Sr+2]
(2)InChI: InChI=1S/Se.Sr/q-2;+2
(3)InChIKey: BCTHFFLRHBNYHU-UHFFFAOYSA-N