• 6-Chloro-1,3,-dihydro-indol-2-one

• Product Name
• 6-Chloro-1,3,-dihydro-indol-2-one

• CAS
• 56341-37-8

• Molecular Formula
• C₈H₆ClNO

• Molecular Weight
• 167.5923

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C8H6ClNO/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4H,3H2,(H,10,11)

• Melting Point
• 195-199℃

• Flash Point
• 152.8°C

• Vapor Pressure
• 0.000183mmHg at 25°C

• Density
• 1.362g/cm3

• Safety Description
• S37/39:Wear suitable gloves and eye/face protection
  

• Risk Description :
• R22:Harmful if swallowed.
  R43:May cause sensitization by skin contact.