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| Chemical manufacturer since 2020 | ||||
| chemBlink standard supplier since 2020 | ||||
| Name | 5-bromo-6-fluoro-2-methyl-1H-1,3-benzodiazole |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H6BrFN2 |
| Molecular Weight | 229.05 |
| CAS Registry Number | 1256958-64-1 |
| SMILES | CC1=NC2=CC(=C(C=C2N1)F)Br |
| Density | 1.7±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.668, Calc.* |
| Boiling Point | 395.3±22.0 ºC (760 mmHg), Calc.* |
| Flash Point | 192.9±22.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302-H312-H332 Details |
| Precautionary Statements | P261-P264-P270-P271-P280-P301+P317-P302+P352-P304+P340-P317-P321-P330-P362+P364-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-bromo-6-fluoro-2-methyl-1H-1,3-benzodiazole |