• o-Nitroacetophenone

• Product Name
• o-Nitroacetophenone

• CAS
• 577-59-3

• Molecular Formula
• C₈H₇NO₃

• Molecular Weight
• 165.1461

• Molecular Structure
• 

• EINECS
• 209-414-8

• InChI
• InChI=1/C8H7NO3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5H,6H2

• Melting Point
• 28-30℃

• Flash Point
• 146.9°C

• Vapor Pressure
• 0.00126mmHg at 25°C

• Density
• 1.234g/cm3

• Safety Description

• Risk Description :
• R22:Harmful if swallowed.