• 5,6,7,8-Tetrahydroquinolin-8-ol

• Product Name
• 5,6,7,8-Tetrahydroquinolin-8-ol

• CAS
• 14631-46-0

• Molecular Formula
• C₉H₁₁NO

• Molecular Weight
• 149.1897

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2

• Melting Point
• -

• Flash Point
• 141°C

• Vapor Pressure
• 0.000274mmHg at 25°C

• Density
• 1.179g/cm3

• Safety Description

• Risk Description :
• -