• Benzoguanamine;2,4-Diamino-6-phenyl-1,3,5-triazine;

• Product Name
• Benzoguanamine;2,4-Diamino-6-phenyl-1,3,5-triazine;

• CAS
• 91-76-9

• Molecular Formula
• C₉H₉N₅

• Molecular Weight
• 187.2013

• Molecular Structure
• 

• EINECS
• 202-095-6

• InChI
• InChI=1/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14)

• Melting Point
• 219-221℃

• Flash Point
• 285.8°C

• Vapor Pressure
• 5.71E-10mmHg at 25°C

• Density
• 1.347g/cm3

• Safety Description
• S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
  

• Risk Description :
• R22:Harmful if swallowed.
  R52/53:Harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment.