• S-benzoylthiamine O-monophosphate

• Product Name
• S-benzoylthiamine O-monophosphate

• CAS
• 22457-89-2

• Molecular Formula
• C₁₉H₂₃N₄O₆PS

• Molecular Weight
• 466.4479

• Molecular Structure
• 

• EINECS
• 245-013-4

• 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+

• Melting Point
• -

• Flash Point
• 404.4°C

• Vapor Pressure
• 2.55E-23mmHg at 25°C

• Density
• 1.444g/cm3

• Safety Description

• Risk Description :
• -