• 1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline

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

• CAS
• 39275-18-8

• Molecular Formula
• C₁₀H₁₂N₂O₂

• Molecular Weight
• 192.2145

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C10H12N2O2/c1-11-6-2-3-8-4-5-9(12(13)14)7-10(8)11/h4-5,7H,2-3,6H2,1H3

• Melting Point
• -

• Flash Point
• 159.3°C

• Vapor Pressure
• 8.98E-05mmHg at 25°C

• Density
• 1.207g/cm3

• Safety Description

• Risk Description :
• -