• 2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol

• Product Name
• 2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol

• CAS
• 41175-50-2

• Molecular Formula
• C₁₂H₁₅NO

• Molecular Weight
• 189.2536

• Molecular Structure
• 

• EINECS
• 255-247-9

• InChI
• InChI=1/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,1-4,7-8H2

• Melting Point
• -

• Flash Point
• 213.5°C

• Vapor Pressure
• 3.88E-06mmHg at 25°C

• Density
• 1.22g/cm3

• Safety Description

• Risk Description :
• -