Product Name: | 5-bromo-7-methyl-1H-indazole |
CAS Registry Number: | 156454-43-2 |
Synonyms: | AC1LQSXD; 1H-Indazole;156454-43-2; ACMC-209zze; ZERO/005553; AG-E-05280; ST057651; PubChem20590;5-bromo-7-methyl-1H-indazole; 5-bromo-7-methyl-; |
Molecular Structure: | |
Molecular Formula: | C8H7BrN2 |
Molecular Weight: | 211.05858 |
Density: | 1.654g/cm3 |
Boiling Point: | 346.2°Cat760mmHg |
Melting Point: | 180-186 ºC |
Refractive index: | 1.697 |
Risk Codes: | R22 |
Safety Statements: | R22 |
Hazard Symbols: | Xn: Harmful; |