Name | 6-Bromobenzo[D]Isoxazol-3-Ylamine |
Synonyms | 6-broMo-1,2-benzoxazol-3-aMine 6-BROMOBENZO[D]ISOXAZOL-3-AMINE 6-Bromobenzo[D]Isoxazol-3-Amine 6-bromo-1,2-benzisoxazol-3-amine 3-AMino-6-broMobenzo[d]isoxazole 6-Bromo-1,2-benzisoxazol-3-amine 6-Bromobenzo[D]Isoxazol-3-Ylamine 1,2-Benzisoxazol-3-amine,6-bromo- |
CAS | 177995-39-0 |
InChI | InChI=1/C7H5BrN2O/c8-4-1-2-5-6(3-4)11-10-7(5)9/h1-3H,(H2,9,10) |
Molecular Formula | C7H5BrN2O |
Molar Mass | 213.03 |
Density | 1.804±0.06 g/cm3(Predicted) |
Boling Point | 371.1±22.0 °C(Predicted) |
Flash Point | 178.236°C |
Vapor Presure | 0mmHg at 25°C |
pKa | 0.72±0.30(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
Refractive Index | 1.716 |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |