• 5-methyl-1,2-benzothiazol-3-amine

• Product Name
• 5-methyl-1,2-benzothiazol-3-amine

• CAS
• 105734-78-9

• Molecular Formula
• C₈H₈N₂S

• Molecular Weight
• 164.2275

• Molecular Structure
• -

• EINECS
• -

• InChI
• InChI=1/C8H8N2S/c1-5-2-3-7-6(4-5)8(9)10-11-7/h2-4H,1H3,(H2,9,10)

• Melting Point
• -

• Flash Point
• 98.7°C

• Vapor Pressure
• 0.0397mmHg at 25°C

• Density
• 1.315g/cm3

• Safety Description

• Risk Description :
• -