Name | 5-Bromo-6-methyl-1H-indazole |
Synonyms | -1H-indazoL 5-Bromo-6-methyL 5-Bromo-6-methylindazole 5-Bromo-6-methyl-1H-indazole 5-BROMO-6-METHYL-1H-INDAZOLE 1H-Indazole, 5-broMo-6-Methyl- |
CAS | 885223-72-3 |
InChIKey | UTDBMGRTYFPTEC-UHFFFAOYSA-N |
Molecular Formula | C8H7BrN2 |
Molar Mass | 211.06 |
Density | 1.654±0.06 g/cm3(Predicted) |
Melting Point | 166-169°C |
Boling Point | 344.6±22.0 °C(Predicted) |
pKa | 13.21±0.40(Predicted) |
Storage Condition | Keep in dark place,Sealed in dry,Room Temperature |
MDL | MFCD09026991 |
Use | This product is for scientific research only and shall not be used for other purposes. |
Hazard Symbols | Xn - Harmful |
Risk Codes | R22 - Harmful if swallowed R51 - Toxic to aquatic organisms |
WGK Germany | 3 |