Product Name: | 2-bromo-6-methyl-4-nitroaniline |
CAS Registry Number: | 102170-56-9 |
Synonyms: | 102170-56-9;2-bromo-6-methyl-4-nitroaniline; NSC159373; AN-584/43408155; ST50406075; Benzenamine; 2-bromo-6-methyl-4-nitro-phenylamine; 2-bromo-6-methyl-4-nitro-; |
Molecular Structure: | |
Molecular Formula: | C7H7BrN2O2 |
Molecular Weight: | 231.04668 |
Density: | 1.698 g/cm3 |
Boiling Point: | 366 °C at 760 mmHg |
Melting Point: | 180-184 °C |
Refractive index: | 1.648 |
Risk Codes: | R20/21/22 |
Safety Statements: | S36/37 |
Hazard Symbols: | Xi: Irritant; |