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| CAS No.: | 10025-70-4 |
|---|---|
| Name: | Strontium chloride hexahydrate |
| Molecular Structure: | |
|
|
|
| Formula: | H12Cl2O6Sr |
| Molecular Weight: | 266.64 |
| Synonyms: | Strontiumchloride (SrCl2), hexahydrate (9CI);Strontium chloride, hexahydrate (8CI);Strontium dichloride hexahydrate;Strontium(II) chloride hexahydrate;Strontium choride hexahydrate; |
| EINECS: | 233-971-6 |
| Density: | 1.93 g/cm3 |
| Melting Point: | 115 °C(lit.) |
| Boiling Point: | 100 °C at 760 mmHg |
| Solubility: | Water Solubility : 106.2 g/100 mL (0 °C) |
| Appearance: | White needless crystal |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 41 |
| Safety: | 26-39 |
| PSA: | 55.38000 |
| LogP: | 0.99320 |
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Specification
The Strontium chloride hexahydrate with CAS registry number of 10025-70-4 is also known as Strontium(II) chloride hexahydrate. The IUPAC name and product name are tha same. It belongs to product categories of Inorganic Chemicals; ACS GradeSynthetic Reagents; Essential Chemicals; Routine Reagents; Q-S, Puriss p.a. ACSSynthetic Reagents; Analytical Reagents for General Use; Puriss p.a. ACS; Strontium; Inorganic Salts; Salts; Strontium Salts; StrontiumMetal and Ceramic Science; Synthetic Reagents. Its EINECS registry number is 233-971-6. In addition, the formula is H12Cl2O6Sr and the molecular weight is 266.64. This chemical is a white needless crystal and soluble in water, ethanol. Besides, it should be sealed in ventilated and dry place without light. This chemical is used as magnetic materials additives and raw materials for pharmaceutical industry, preparation of daily chemical or strontium salt.
Physical properties about Strontium chloride hexahydrate are: (1)ACD/LogP: -1.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.38; (4)ACD/LogD (pH 7.4): -1.38; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 1; (8)#H bond donors: 2; (9)Enthalpy of Vaporization: 40.65 kJ/mol; (10)Boiling Point: 100 °C at 760 mmHg; (11)Vapour Pressure: 24.5 mmHg at 25 °C.
When you are using this chemical, please be cautious about it. As a chemical, it may cause inflammation to the skin or other mucous membranes. What's more, it has risk of serious damage to eyes. During using it, wear eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Sr+2]
2. InChI: InChI=1S/2ClH.6H2O.Sr/h2*1H;6*1H2;/q;;;;;;;;+2/p-2
3. InChIKey: AMGRXJSJSONEEG-UHFFFAOYSA-L
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 1253mg/kg (1253mg/kg) | Toxicology and Applied Pharmacology. Vol. 63, Pg. 461, 1982. |