• 7-nitro-1,2-benzothiazol-3-amine

• Product Name
• 7-nitro-1,2-benzothiazol-3-amine

• CAS
• 90407-29-7

• Molecular Formula
• C₇H₅N₃O₂S

• Molecular Weight
• 195.1985

• Molecular Structure
• -

• EINECS
• -

• InChI
• InChI=1/C7H5N3O2S/c8-7-4-2-1-3-5(10(11)12)6(4)13-9-7/h1-3H,(H2,8,9)

• Melting Point
• -

• Flash Point
• 145.2°C

• Vapor Pressure
• 0.00041mmHg at 25°C

• Density
• 1.621g/cm3

• Safety Description

• Risk Description :
• -