Product Name

  • Name

    SAMARIUM(III) CHLORIDE HEXAHYDRATE

  • EINECS 233-797-0
  • CAS No. 13465-55-9
  • Density 2.383 g/mL at 25 ºC
  • Solubility
  • Melting Point 686 ºC
  • Formula SmCl3.6(H2O)
  • Boiling Point
  • Molecular Weight 364.81
  • Flash Point
  • Transport Information
  • Appearance light yellow flaky crystal
  • Safety 22-24/25
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 13465-55-9 (SAMARIUM(III) CHLORIDE HEXAHYDRATE)
  • Hazard Symbols
  • Synonyms Samariumtrichloride hexahydrate;Samarium(III) chloride hexahydrate;
  • PSA 55.38000
  • LogP 1.68270

Samarium(III) chloride hexahydrate Specification

The IUPAC name of Samarium(III) chloride hexahydrate is Trichlorosamarium hexahydrate. With the CAS registry number 13465-55-9, it is also named as Samariumtrichloride hexahydrate. The product's categories are catalysis and inorganic chemistry, chemical synthesis, salts, samarium salts, samariummetal and ceramic science. In addition, its molecular formula is SmCl3.6(H2O) and its molecular weight is 364.81. It is used as catalyst. Besides, this chemical is light yellow flaky crystal, which should be stored in closed, cool, dry and ventilated place at temperature of 0-6 °C.

The other characteristics of Samarium(III) chloride hexahydrate can be summarized as: (1)H-Bond Donor: 6; (2)H-Bond Acceptor: 6; (3)Rotatable Bond Count: 0; (4)Exact Mass: 364.889674; (5)MonoIsotopic Mass: 364.889674; (6)Topological Polar Surface Area: 6; (7)Heavy Atom Count: 10; (8)Complexity: 8; (9)Density: 2.383 g/mL at 25 °C; (10)EINECS: 233-797-0; (11)Melting Point: 686 °C.

When you are using this chemical, please be cautious about it as the following: Samarium(III) chloride hexahydrate is irritating to eyes, respiratory system and skin. When you use it, please do not breathe dust and avoid contact with skin and eyes.

People can use the following data to convert to the molecule structure.
(1)SMILES:Cl[Sm](Cl)Cl.O.O.O.O.O.O
(2)InChI:InChI=1/3ClH.6H2O.Sm/h3*1H;6*1H2;/q;;;;;;;;;+3/p-3
(3)InChIKey:TXVNDKHBDRURNU-DFZHHIFOAY
(4)Std. InChI:InChI=1S/3ClH.6H2O.Sm/h3*1H;6*1H2;/q;;;;;;;;;+3/p-3
(5)Std. InChIKey:TXVNDKHBDRURNU-UHFFFAOYSA-K

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