• 1-(2-thienyl)butan-1-one

• Product Name
• 1-(2-thienyl)butan-1-one

• CAS
• 5333-83-5

• Molecular Formula
• C₈H₁₀OS

• Molecular Weight
• 154.2294

• Molecular Structure
• 

• EINECS
• 226-246-0

• InChI
• InChI=1/C8H10OS/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3

• Melting Point
• -

• Flash Point
• 102.4°C

• Vapor Pressure
• 0.0282mmHg at 25°C

• Density
• 1.075g/cm3

• Safety Description

• Risk Description :
• -