• 1-Indanone

• Product Name
• 1-Indanone

• CAS
• 83-33-0

• Molecular Formula
• C₉H₈O

• Molecular Weight
• 132.16

• Molecular Structure
• 

• EINECS
• 201-470-1

• InChI
• InChI=1/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2

• Melting Point
• 38-42℃

• Flash Point
• 111℃

• Vapor Pressure
• -

• Density
• 1.1

• Safety Description

• Risk Description :
• R22:Harmful if swallowed.