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Name | Methyl 6-bromo-2,3-dichlorobenzoate |
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Molecular Structure | ![]() |
Molecular Formula | C8H5BrCl2O2 |
Molecular Weight | 283.93 |
CAS Registry Number | 1257856-85-1 |
SMILES | COC(=O)C1=C(C=CC(=C1Cl)Cl)Br |
Density | 1.7±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.577, Calc.* |
Boiling Point | 311.3±37.0 ºC (760 mmHg), Calc.* |
Flash Point | 142.1±26.5 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-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Methyl 6-bromo-2,3-dichlorobenzoate |