S-benzoylthiamine O-monophosphate

• Product NameS-benzoylthiamine O-monophosphate
  CAS No.22457-89-2
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  Molecular Structure

Other Information

• CAS Registry Number: 22457-89-2
• Melting Point: 165 C
• Density: 1.444 g/cm³
• Refractive index: 1.645
• Water Solubility: soluble in water
• Safety Statements: 26-36
• Hazard Symbols: Xn
• EINECS: 245-013-4
• Molecular Weight: 466.45
• InChI: InChI=1/C19H23N4O6PS/c1-13(23(12-24)11-16-10-21-14(2)22-18(16)20)17(8-9-29-30(26,27)28)31-19(25)15-6-4-3-5-7-15/h3-7,10,12H,8-9,11H2,1-2H3,(H2,20,21,22)(H2,26,27,28)/b17-13-
• Risk Statements: 20/21/22-36/37/38
• Molecular Formula: C19H23N4O6PS