• Tris(dimethylamino)antimony

• Product Name
• Tris(dimethylamino)antimony

• CAS
• 7289-92-1

• Molecular Formula
• C₆H₁₈N₃Sb

• Molecular Weight
• 253.99

• Molecular Structure
• 

• EINECS
• -

• InChI
• -

• Melting Point
• -

• Flash Point
• -

• Vapor Pressure
• -

• Density
• -

• Safety Description
• S16 S26 S45 S61 S36/S37/S39

• Risk Description :
• R10 R14 R34 R20/22 R51/53