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| CAS No.: | 14692-29-6 |
|---|---|
| Name: | STRONTIUM ACETATE HEMIHYDRATE |
| Molecular Structure: | |
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| Formula: | C2H4O2.1/4 H2O.1/2Sr |
| Molecular Weight: | 277.77 |
| Synonyms: | Aceticacid, strontium salt, hemihydrate (8CI);Strontium acetate hemihydrate;Strontium diacetate hemihydrate; |
| EINECS: | 208-854-8 |
| Density: | 2.1 g/cm3 |
| Melting Point: | 150 °C |
| Solubility: | soluble in water, slightly soluble in ethanol |
| Appearance: | white crystal or powder |
| Safety: | 24/25 |
| PSA: | 52.60000 |
| LogP: | 0.02760 |
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Specification
The Acetic acid, strontiumsalt, hydrate (2:1) (9CI) with CAS registry number of 14692-29-6 is also known as Strontium acetate hemihydrate. The systematic name is Strontium diacetate hydrate. Its EINECS registry number is 208-854-8. This chemical is a white crystal or powder and soluble in water, slightly soluble in ethanol. In addition, the formula is C2H4O2.1/4 H2O.1/2Sr and the molecular weight is 223.72. It is toxic and should be sealed in a ventilated and dry place.
Physical properties about Acetic acid, strontiumsalt, hydrate (2:1) (9CI) are: (1)#H bond acceptors: 5; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 80.26Å2.
Preparation of Acetic acid, strontiumsalt, hydrate (2:1) (9CI): it is prepared by the reaction of strontium with acetic acid. 500g of Strontium carbonate with 1000mL water will be transferred into a paste to stir, then slowly add 98% acetic acid. Slurry gradually dissolved untill a small amount of Strontium carbonate left. Then boiling and filtration. Most of the filtrate concentrated to crystallization. Add a small amount of acetic acid (about 1 ~ 2ml) in enrichment process. At last, Cool down to 20 °C.
Uses of Acetic acid, strontiumsalt, hydrate (2:1) (9CI): it is used to produce medicine(anthelmintic), and also used as chemical reagents.
You can still convert the following datas into molecular structure:
1. SMILES: O.[Sr+2].[O-]C(C)=O.[O-]C(C)=O
2. InChI: InChI=1/2C2H4O2.H2O.Sr/c2*1-2(3)4;;/h2*1H3,(H,3,4);1H2;/q;;;+2/p-2
3. InChIKey: SZHYESNNWCCJNC-NUQVWONBAF
4. Std. InChI: InChI=1S/2C2H4O2.H2O.Sr/c2*1-2(3)4;;/h2*1H3,(H,3,4);1H2;/q;;;+2/p-2
5. Std. InChIKey: SZHYESNNWCCJNC-UHFFFAOYSA-L