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Chemical manufacturer | ||||
Name | 4,5-Dichloro-2-(2-Chloro-6-Fluorobenzyl)-3(2H)-Pyridazinone |
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Synonyms | 2-(2-Chloro-6-fluorobenzyl)-4,5-dichloro-; 2-(2-Chlo |
Molecular Structure | ![]() |
Molecular Formula | C11H6Cl3FN2O |
Molecular Weight | 307.54 |
CAS Registry Number | 175135-45-2 |
SMILES | Fc1c(c(Cl)ccc1)CN2/N=C\C(\Cl)=C(\Cl)C2=O |
InChI | 1S/C11H6Cl3FN2O/c12-7-2-1-3-9(15)6(7)5-17-11(18)10(14)8(13)4-16-17/h1-4H,5H2 |
InChIKey | HBPHPFABRZLERP-UHFFFAOYSA-N |
Density | 1.566g/cm3 (Cal.) |
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Melting point | 137-138°C (Expl.) |
Boiling point | 362.739°C at 760 mmHg (Cal.) |
Flash point | 173.178°C (Cal.) |
Refractive index | 1.627 (Cal.) |
Safety Description | Harmful/Irritant |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4,5-Dichloro-2-(2-Chloro-6-Fluorobenzyl)-3(2H)-Pyridazinone |