Product Name

  • Name

    STRONTIUM BROMIDE HEXAHYDRATE

  • EINECS 233-969-5
  • CAS No. 7789-53-9
  • Density 2,386 g/cm3
  • Solubility Soluble in water, alcohol
  • Melting Point 88oC
  • Formula H12Br2O6Sr
  • Boiling Point 100 °C at 760 mmHg
  • Molecular Weight 355.5
  • Flash Point
  • Transport Information
  • Appearance white crystalline powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 7789-53-9 (STRONTIUM BROMIDE HEXAHYDRATE)
  • Hazard Symbols IrritantXi
  • Synonyms Strontiumbromide, hexahydrate (8CI);Strontium dibromide hexahydrate;strontium bromide hydrate (1:2:6);
  • PSA 55.38000
  • LogP 1.30540

Strontium bromide(SrBr2), hexahydrate (9CI) Specification

The Strontium bromide(SrBr2), hexahydrate (9CI), with the CAS registry number 7789-53-9 and EINECS registry number 233-969-5, has systematic name of strontium bromide hydrate (1:2:6). It belongs to the following product categories: Inorganic Chemicals; Inorganic Salts; Salts; Strontium Salts; Strontium Metal and Ceramic Science; Synthetic Reagents. And the molecular formula of the chemical is H12Br2O6Sr.

The characteristics of Strontium bromide(SrBr2), hexahydrate (9CI) are as followings: (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)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 9.23 Å2; (11)Enthalpy of Vaporization: 40.65 kJ/mol; (12)Boiling Point: 100 °C at 760 mmHg; (13)Vapour Pressure: 24.5 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Sr+2].[Br-].[Br-].O.O.O.O.O.O
(2)InChI: InChI=1/2BrH.6H2O.Sr/h2*1H;6*1H2;/q;;;;;;;;+2/p-2
(3)InChIKey: FLMJUJXBFKFYOZ-NUQVWONBAM

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intravenous 500mg/kg (500mg/kg) PERIPHERAL NERVE AND SENSATION: FLACCID PARALYSIS WITHOUT ANESTHESIA (USUALLY NEUROMUSCULAR BLOCKAGE)

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)		 Journal of Laboratory and Clinical Medicine. Vol. 15, Pg. 35, 1929.

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