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CAS No.: | 10028-18-9 |
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Name: | Nickel fluoride |
Molecular Structure: | |
Formula: | F2Ni |
Molecular Weight: | 96.6868 |
Synonyms: | Nickeldifluoride;Nickel(2+) fluoride;Nickel(II) fluoride;Nickelous fluoride; |
EINECS: | 233-071-3 |
Density: | 4.72 g/mL at 25 °C(lit.) |
Melting Point: | 1360 - 1380oC |
Boiling Point: | 19.5 °C at 760 mmHg |
Solubility: | Slightly soluble in water, soluble in acid, alkali, ammonia and ethyl ether, in soluble in alcohol |
Appearance: | Green crystalline powder |
Hazard Symbols: | T,Xn,Xi |
Risk Codes: | 45-36/37/38-42/43-40 |
Safety: | 53-26-36/37/39-45 |
Transport Information: | UN 3288 |
PSA: | 0.00000 |
LogP: | 0.83790 |
This product is an organic compound with the formula F2Ni. The systematic name of this chemical is Nickel fluoride. It belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Nickel Salts; NickelMetal and Ceramic Science; Salts; Metal halide. Its EINECS number is 233-071-3. With the CAS registry number 10028-18-9, it is also named as Nickel(II) fluoride. In addition, the molecular weight is 96.69. Its classification code is Mutation data. It is used as an aluminum surface treatment agent and a fluorinating agent of an organic synthesis and catalyst.
Preparation: this chemical can be prepared by hydrogen fluoride and nickel chloride. It can also prepared by heating hydration fluoride nickel in anhydrous hydrogen fluoride steam for several hours at the temperature of 500 °C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. It has a limited evidence of a carcinogenic effect. It may cause sensitisation by inhalation and skin contact and may cause cancer. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, you must seek medical advice immediately (show the label where possible). It should be avoided exposure so that you need obtain special instructions before use.
You can still convert the following datas into molecular structure:
(1)SMILES: F[Ni]F
(2)Std. InChI: InChI=1S/2FH.Ni/h2*1H;/q;;+2/p-2
(3)Std. InChIKey: DBJLJFTWODWSOF-UHFFFAOYSA-L