CAS No.18917-95-8,MAGNESIUM SALICYLATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	18917-95-8
Name:	MAGNESIUM SALICYLATE

Formula:	C₁₄H₁₈MgO₁₀
Molecular Weight:	368.06
Synonyms:	Magnesium,bis(2-hydroxybenzoato-O1,O2)-, tetrahydrate, (T-4)-;Magnesium, bis(salicylato)-,tetrahydrate (8CI);Magnesium, bis[2-(hydroxy-kO)benzoato-kO]-, tetrahydrate, (T-4)- (9CI);Magnesium, bis(2-hydroxybenzoato-O1,O2)-,tetrahydrate;
EINECS:	242-669-3
Boiling Point:	336.3 °C at 760 mmHg
Flash Point:	144.5 °C
Solubility:	Soluble in water and alcohol
Appearance:	White or pate pink small crystals
Hazard Symbols:	C
Risk Codes:	R34
PSA:	129.98000
LogP:	1.76940

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Specification

The Magnesium salicylate, with the CAS registry number 18917-95-8, is also known as Magnesium salicylate (1:2), tetrahydrate. This chemical's molecular formula is C₁₄H₁₈MgO₁₀ and molecular weight is 370.59172. Its IUPAC name is called magnesium 2-hydroxybenzoate tetrahydrate. This chemical's classification codes are Analgesic; Analgesics; Analgesics, Non-Narcotic; Anti-Inflammatory Agents; Anti-Inflammatory Agents, Non-Steroidal; Antipyretic; Antirheumatic; Antirheumatic Agents; Cyclooxygenase Inhibitors; Enzyme Inhibitors; Peripheral Nervous System Agents; Sensory System Agents. Magnesium salicylate can be used to treat mild to moderate muscular pain. In addition, it is also used to treat headaches, general back pain, and certain joint pains like arthritis.

Physical properties of Magnesium 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.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.O.O.O.O.[Mg+2]
(2)InChI: InChI=1S/2C7H6O3.Mg.4H2O/c2*8-6-4-2-1-3-5(6)7(9)10;;;;;/h2*1-4,8H,(H,9,10);;4*1H2/q;;+2;;;;/p-2
(3)InChIKey: NBQBEWAYWAMLJJ-UHFFFAOYSA-L