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| Chemical manufacturer since 2018 | ||||
| Name | 1-Bromo-2-(2,4-difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol |
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| Molecular Structure | ![]() |
| Molecular Formula | C11H10BrF2N3O |
| Molecular Weight | 318.12 |
| CAS Registry Number | 150194-52-8 |
| EC Number | 604-726-4 |
| SMILES | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CBr)O |
| Density | 1.6±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.606, Calc.* |
| Boiling Point | 446.4±55.0 ºC (760 mmHg), Calc.* |
| Flash Point | 223.8±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H302-H315-H319-H335 Details | ||||||||||||||||||||
| Precautionary Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details | ||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 1-Bromo-2-(2,4-difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol |