• DL-Penicillamine

• Product Name
• DL-Penicillamine

• CAS
• 52-66-4

• Molecular Formula
• C₅H₁₁NO₂S

• Molecular Weight
• 149.20

• Molecular Structure
• 

• EINECS
• 200-147-2

• InChI
• InChI=1/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)

• Melting Point
• 208-212℃

• Flash Point
• -

• Vapor Pressure
• -

• Density
• -

• Safety Description

• Risk Description :
• R22:Harmful if swallowed.;