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Classification | Organic raw materials >> Organic fluorine compound >> Fluorotoluene series |
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Name | 2-Chloro-1-Fluoro-3-Methylbenzene |
Synonyms | 1-Chloro-2-fluoro-3-methylbenzene; 2-chloro-3-fluoro-1-methylbenzene; 2-Chloro-3-fluorotoluene 99% |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClF |
Molecular Weight | 144.57 |
CAS Registry Number | 116850-28-3 |
SMILES | Cc1cccc(F)c1Cl |
InChI | 1S/C7H6ClF/c1-5-3-2-4-6(9)7(5)8/h2-4H,1H3 |
InChIKey | YSCFYJSLWLBAND-UHFFFAOYSA-N |
Density | 1.186g/cm3 (Cal.) |
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Boiling point | 164.405°C at 760 mmHg (Cal.) |
Flash point | 53.486°C (Cal.) |
Refractive index | 1.502 (Cal.) |
Safety Description | S16,S24/25,S36/37/39,S45 |
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R10,R36/37/38 | |
Irritant/Flammable | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-Fluoro-3-Methylbenzene |