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| CAS No.: | 552-38-5 |
|---|---|
| Name: | LITHIUM SALICYLATE |
| Article Data: | 1 |
| Molecular Structure: | |
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| Formula: | C7H5LiO3 |
| Molecular Weight: | 144.056 |
| Synonyms: | Benzoicacid, 2-hydroxy-, monolithium salt (9CI);Lithium salicylate (7CI);Salicylicacid, monolithium salt (8CI); |
| EINECS: | 209-011-7 |
| Density: | 1.428[at 20℃] |
| Melting Point: | >350 °C(lit.) |
| Boiling Point: | 336.3 °C at 760 mmHg |
| Flash Point: | 144.5 °C |
| Solubility: | Soluble in water |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 22-36/38 |
| Safety: | 22-26-36 |
| PSA: | 60.36000 |
| LogP: | -0.24430 |
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Specification
The Lithium salicylate, also known as Benzoic acid, 2-hydroxy-, lithium salt (1:1), is the organic compound with the formula C7H5LiO3. It belongs to the product categories of Organic-Metal Salt; Classes of Metal Compounds; Li (Lithium) Compounds; Typical Metal Compounds. Its EINECS registry number is 209-011-7. With the CAS registry number 552-38-5, its IUPAC name is lithium 2-hydroxybenzoate. The substance should be sealed and stored in cool and dry place. What's more, it should be protected from oxides.
Physical properties of Lithium salicylate: (1)ACD/LogP: 2.06; (2)ACD/LogD (pH 5.5): -0.93; (3)ACD/LogD (pH 7.4): -1.09; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Flash Point: 144.5 °C; (12)Enthalpy of Vaporization: 61.16 kJ/mol; (13)Boiling Point: 336.3 °C at 760 mmHg; (14)Vapour Pressure: 4.45E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is irritating to eyes and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [Li+].C1=CC=C(C(=C1)C(=O)[O-])O
(2)InChI: InChI=1S/C7H6O3.Li/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1
(3)InChIKey: PSBOOKLOXQFNPZ-UHFFFAOYSA-M