Product Name

  • Name

    cysteamine-S-phosphate

  • EINECS
  • CAS No. 5746-40-7
  • Density 1.597g/cm3
  • Solubility
  • Melting Point 156°
  • Formula C2H8 N O3 P S
  • Boiling Point 384.2°Cat760mmHg
  • Molecular Weight 157.14
  • Flash Point 186.2°C
  • Transport Information
  • Appearance
  • Safety Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NOx, POx, and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 5746-40-7 (cysteamine-S-phosphate)
  • Hazard Symbols A reproductive hazard.
  • Synonyms Ethanethiol,2-amino-, S-ester with phosphorothioic acid (7CI); Ethanethiol, 2-amino-,dihydrogen phosphate (ester) (9CI); Phosphorothioic acid, S-(2-aminoethyl)ester (8CI); Cysteamine S-phosphate; NSC 118587; S-(2-Aminoethyl) dihydrogenphosphorothioate; S-(2-Aminoethyl) phosphorothioate; WR 638
  • PSA 118.66000
  • LogP 0.47130

S-(2-AMINOETHYL) PHOSPHOROTHIOATE Chemical Properties

IUPAC Name: 2-Aminoethylsulfanylphosphonic acid
The MF of S-(2-Aminoethyl) phosphorothioate (CAS NO.5746-40-7) is C2H8NO3PS.

                                     
The MW of S-(2-Aminoethyl) phosphorothioate (CAS NO.5746-40-7) is 157.1286.
Synonyms of S-(2-Aminoethyl) phosphorothioate (CAS NO.5746-40-7): 2-Aminoethanethiol dihydrogen phosphate (ester) ; Cistaphos ; Cysteamine-S-phosphate ; Ethanethiol, 2-amino-, S-ester with phosphorothioic acid ; Phosphocysteamine
Index of Refraction: 1.581 
Density: 1.597 g/ml
Flash Point: 186.2 °C
Boiling Point: 384.2 °C

S-(2-AMINOETHYL) PHOSPHOROTHIOATE Safety Profile

Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NOx, POx, and SOx.

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