| product Name |
m-Fluorotoluene |
| Synonyms |
Fluorotoluene2; m-Fluorotoluene, 3-Fluorotoluene; m-Fluro Toluene; 3-Fluorotoluene; 4,4-Diiso-Octanyl Diphenylamine; 1-fluoro-3-methylbenzene |
| Molecular Formula |
C7H7F |
| Molecular Weight |
110.1289 |
| InChI |
InChI=1/C7H7F/c1-6-3-2-4-7(8)5-6/h2-5H,1H3 |
| CAS Registry Number |
352-70-5 |
| EINECS |
206-524-8 |
| Molecular Structure |
|
| Density |
1.001g/cm3 |
| Melting point |
-87℃ |
| Boiling point |
118.2°C at 760 mmHg |
| Refractive index |
1.477 |
| Flash point |
9.4°C |
| Water solubility |
immiscible |
| Vapour Pressur |
20.1mmHg at 25°C |
| Hazard Symbols |
 F:Flammable;
 Xi:Irritant;
|
| Risk Codes |
R11:;
R36/37/38:;
|
| Safety Description |
S16:;
S26:;
S37/39:;
|
|
