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| CAS No.: | 1315-09-9 |
|---|---|
| Name: | Zinc selenide |
| Molecular Structure: | |
|
|
|
| Formula: | SeZn |
| Molecular Weight: | 144.35 |
| Synonyms: | Zincselenide (8CI);Irtran 4;Zinc monoselenide; |
| EINECS: | 215-259-7 |
| Density: | 5.42 g/mL at 25 °C(lit.) |
| Melting Point: | 1100 °C |
| Solubility: | Insoluble in water. Decomposes in dilute nitric acid. |
| Appearance: | Yellow shiny fine powder |
| Hazard Symbols: |
 T, N
|
| Risk Codes: | 23/25-33-50/53 |
| Safety: | 20/21-28-45-60-61 |
| PSA: | 0.00000 |
| LogP: | -0.27080 |
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Specification
The Zinc selenide is an organic compound with the formula SeZn. The IUPAC name of this chemical is selenium(2-); zinc. With the CAS registry number 1315-09-9, the product's categories are Micro/Nanoelectronics; Solution Deposition Precursors; Zinc; Chalcogenides Micro/Nanoelectronics; Electronic Chemicals; Materials Science; Metal and Ceramic Science; Semiconductor Grade Chemicals; Chalcogenides. Besides, it is a yellow shiny fine powder, which should be stored in a closed cool and dry place.
Physical properties about Zinc selenide are: (1)H-Bond Acceptor: 1; (2)Exact Mass: 143.845668; (3)MonoIsotopic Mass: 143.845668; (4)Heavy Atom Count: 2; (5)Formal Charge: -2; (6)Covalently-Bonded Unit Count: 2.
Preparation: this chemical can be prepared by Zinc oxide, zinc sulfide and selenium. The reaction time is 15 min with reaction temperature of 800 °C.
When you are using this chemical, please be cautious about it as the following:
It is toxic by inhalation and if swallowed and danger of cumulative effects. 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 the label where possible). Besides, this chemical is very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. When you are using it, do not eat, drink or smoke. This material and its container must be disposed of as hazardous waste.
You can still convert the following datas into molecular structure:
(1)SMILES: [Se]=[Zn]
(2)InChI: InChI=1/Se.Zn/rSeZn/c1-2
(3)InChIKey: SBIBMFFZSBJNJF-QMBSKIEDAP
(4)Std. InChI: InChI=1S/Se.Zn
(5)Std. InChIKey: SBIBMFFZSBJNJF-UHFFFAOYSA-N