| product Name |
3-Fluoro-4-methylbenzoic acid |
| Synonyms |
3-Fluoro-p-toluic acid (COOH=1); 3-Fluoro-p-toluic acid; 3-fluoro-4-methylbenzoate |
| Molecular Formula |
C8H6FO2 |
| Molecular Weight |
153.131 |
| InChI |
InChI=1/C8H7FO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11)/p-1 |
| CAS Registry Number |
350-28-7 |
| EINECS |
206-498-8 |
| Molecular Structure |
|
| Melting point |
170-175℃ |
| Boiling point |
275.3°C at 760 mmHg |
| Flash point |
120.3°C |
| Vapour Pressur |
0.00248mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S22:;
S24/25:;
|
|
