• 7-nitro-1,2,3,4-tetrahydroquinoline

• Product Name
• 7-nitro-1,2,3,4-tetrahydroquinoline

• CAS
• 30450-62-5

• Molecular Formula
• C₉H₁₀N₂O₂

• Molecular Weight
• 178.1879

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C9H10N2O2/c12-11(13)8-4-3-7-2-1-5-10-9(7)6-8/h3-4,6,10H,1-2,5H2

• Melting Point
• -

• Flash Point
• 150.5°C

• Vapor Pressure
• 0.000234mmHg at 25°C

• Density
• 1.236g/cm3

• Safety Description

• Risk Description :
• -