ChemNet > CAS > 96568-04-6 Ethyl-2,6-Dichloro-5-Fluoro Pyridine-3-Acetoacetate
96568-04-6 Ethyl-2,6-Dichloro-5-Fluoro Pyridine-3-Acetoacetate
| Nom |
Ethyl-2,6-Dichloro-5-Fluoro Pyridine-3-Acetoacetate |
| Synonymes |
Ethyl 2,6-dichloro-5-fluoropyridine-3-acetoacetate; Ethyl 2,6-dichloro-5-fluornicotinoylacetate; Ethyl 3-(2,6-dichloro-5-fluoropyridin-3-yl)-3-oxopropanoate; Ethyl 3-[2,6-dichloro-5-fluoro-(3-pyridiyl)]-3-oxopropanoate; Ethyl 2,6-Dichloro-5-Fluoro; Nicotinylacetate; Ethyl 2,6-Dichloro-5-Fluoro Pyridine-3-Acetoacetate; Ethyl-2,6-Dichloro-5-Fluoro-Nicotinylacetae; Ethyl 2,6-dichloro-5-fluoro-pyridine-3-acetoacetate; Ethyl-6-Dichloro-5-Fluoropyridine-3-Acetoacetare; 2,6-Dichloro-5-Fluoro nicotinoyl acetate; Ethyl 2,6-dichloro-5-fluoro-β-oxo-3-pyridine propionate; Ethyl 2,6-dichloro-5-fluoro nicotinoyl acetate |
| Formule moléculaire |
C10H8Cl2FNO3 |
| Poids Moléculaire |
280.0798 |
| InChI |
InChI=1/C10H8Cl2FNO3/c1-2-17-8(16)4-7(15)5-3-6(13)10(12)14-9(5)11/h3H,2,4H2,1H3 |
| Numéro de registre CAS |
96568-04-6 |
| Structure moléculaire |
|
| Densité |
1.434g/cm3 |
| Point de fusion |
68-72℃ |
| Point d'ébullition |
349.9°C at 760 mmHg |
| Indice de réfraction |
1.524 |
| Point d'éclair |
165.4°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26:;
S37/39:;
|
|
