| Name | 1,2,3-Benzotriazol-1-ol Monohydrate |
|---|---|
| Synonyms |
MFCD00065690
3,6-Dibromo-2,4-difluorobenzaldehyde EINECS 219-989-7 Benzaldehyde, 3,6-dibromo-2,4-difluoro- 1-hydroxybenzotriazole,hydrate HOBthydrate |
| Density | 2.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 269.9±35.0 °C at 760 mmHg |
| Melting Point | 155-158ºC(lit.) |
| Molecular Formula | C7H2Br2F2O |
| Molecular Weight | 299.895 |
| Flash Point | 117.1±25.9 °C |
| Exact Mass | 297.844025 |
| PSA | 60.17000 |
| LogP | 3.21 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.597 |
| Water Solubility | DMF: 100 mg/mL, clear |
| Hazard Codes | F: Flammable; |
|---|---|
| Risk Phrases | R5 |
| Safety Phrases | 15-16-35 |
| RIDADR | UN 3380 4.1/PG 1 |
| WGK Germany | - |
| Precursor 0 | |
|---|---|
| DownStream 1 | |