Name | 7-Bromo-1H-indazole |
Synonyms | T56 BMNJ IE 7-Bromo-1H-indazole 7-BROMO-1H-INDAZOLE 1H-Indazole, 7-bromo- Ethanol,2-[[(9-methoxyphenyl)methyl]amino]- 4-amino-3-(3,4,9-trimethoxyphenyl)butanoicacid |
CAS | 53857-58-2 |
InChI | InChI=1/C7H5BrN2/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,(H,9,10) |
Molecular Formula | C7H5BrN2 |
Molar Mass | 197.03 |
Density | 1.770±0.06 g/cm3(Predicted) |
Melting Point | 126-130 °C |
Boling Point | 333.8±15.0 °C(Predicted) |
Flash Point | 155.7°C |
Vapor Presure | 0.000258mmHg at 25°C |
Appearance | Crystalline powder |
pKa | 11.82±0.40(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.727 |
MDL | MFCD07371564 |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |
WGK Germany | 3 |
Hazard Class | IRRITANT |