Name | 6-Bromo-1-methyl-1H-indazole |
Synonyms | 6-Bromo-1-methylindazole 1-Methyl-6-bromoindazole 6-Bromo-1-methyl-1H-idazole 6-Bromo-1-methyl-1H-indazole 6-BROMO-1-METHYL-1H-INDAZOLE 1H-Indazole, 6-broMo-1-Methyl- 1H-Indazole, 6-bromo-1-methyl- 6-bromo-1-methyl-3a,7a-dihydro-1H-indazole |
CAS | 590417-94-0 |
EINECS | 692-962-9 |
InChI | InChI=1/C8H7BrN2/c1-11-8-4-7(9)3-2-6(8)5-10-11/h2-5H,1H3 |
Molecular Formula | C8H7BrN2 |
Molar Mass | 211.06 |
Density | 1.60±0.1 g/cm3(Predicted) |
Boling Point | 293.6±13.0 °C(Predicted) |
Flash Point | 131.374°C |
Vapor Presure | 0.003mmHg at 25°C |
pKa | 0.66±0.30(Predicted) |
Storage Condition | Inert atmosphere,Room Temperature |
Refractive Index | 1.663 |
MDL | MFCD09878569 |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |