Product Name

  • Name

    Foscarnet sodium

  • EINECS 695-653-7
  • CAS No. 63585-09-1
  • Article Data7
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 62-65°C(lit.)
  • Formula CNa3O5P
  • Boiling Point 490.7 °C at 760 mmHg
  • Molecular Weight 191.951
  • Flash Point 250.6 °C
  • Transport Information
  • Appearance White or almost white crystalline powder
  • Safety
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 63585-09-1 (Foscarnet sodium)
  • Hazard Symbols Xi
  • Synonyms Phosphinecarboxylicacid, dihydroxy-, oxide, trisodium salt (9CI);A 29622;EHB 776;Foscavir;Gefin;Phosphonoformic acid trisodium salt;Triapten;Trisodium phosphonoformate;Foscarnet Sodium;
  • PSA 113.13000
  • LogP -0.61620

Foscarnet Sodium Specification

The Foscarnet Sodium is an organic compound with the formula CNa3O5P. The IUPAC name of this chemical is trisodium phosphonatoformate. With the CAS registry number 63585-09-1, it is also named as dioxidophosphanecarboxylate-oxyde de trisodium. The product's categories are Miscellaneous Natural Products; API; Foscarnet; Antiviral. Besides, it is used as antiviral.

Physical properties about Foscarnet Sodium are: (1)ACD/LogP: -2.53; (2)ACD/LogD (pH 5.5): -7.28; (3)ACD/LogD (pH 7.4): -7.54; (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: 5; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 104.64 Å2; (12)Flash Point: 250.6 °C; (13)Enthalpy of Vaporization: 82.92 kJ/mol; (14)Boiling Point: 490.7 °C at 760 mmHg; (15)Vapour Pressure: 5.7E-11 mmHg at 25°C.

Preparation: this chemical can be prepared by Triethyl phosphate acid and sodium hydroxide.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O
(2)InChI: InChI=1/CH3O5P.3Na/c2-1(3)7(4,5)6;;;/h(H,2,3)(H2,4,5,6);;;/q;3*+1/p-3
(3)InChIKey: DFHAXXVZCFXGOQ-DFZHHIFOAM
(4)Std. InChI: InChI=1S/CH3O5P.3Na/c2-1(3)7(4,5)6;;;/h(H,2,3)(H2,4,5,6);;;/q;3*+1/p-3
(5)Std. InChIKey: DFHAXXVZCFXGOQ-UHFFFAOYSA-K

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