| Nom |
6-ethyl-5-fluoropyrimidin-4(3H)-one |
| Synonymes |
6-ETHYL-5-FLUORO-PYRIMIDIN-4-OL; 4-ETHYL-5-FLUORO-6-HYDROXYPYRIMIDINE; 6-Ethyl-5-fluoro-4(1H)-pyrimidinone; 6-Ethyl-5-fluoropyrimidin-4-one; 4(1H)-Pyrimidinone, 6-ethyl-5-fluoro- (9CI); 4-hydroxy-5-fluoro-6-ethylpyrimidine; 4-Ethyl-5 fluoro-6-hydroxypirimidine; 6-ethyl-5-fluoro-4-hydroxypyrimidine; 6-ethyl-5-fluoro-4(3H)-pyrimidinone; 6-ethyl-5-fluoropyrimidin-4(1H)-one |
| Formule moléculaire |
C6H7FN2O |
| Poids Moléculaire |
142.131 |
| InChI |
InChI=1/C6H7FN2O/c1-2-4-5(7)6(10)9-3-8-4/h3H,2H2,1H3,(H,8,9,10) |
| Numéro de registre CAS |
137234-87-8 |
| EINECS |
422-460-5 |
| Structure moléculaire |
|
| Densité |
1.302g/cm3 |
| Point d'ébullition |
180.724°C at 760 mmHg |
| Indice de réfraction |
1.541 |
| Point d'éclair |
63.1°C |
| Les symboles de danger |
 Xi,N,Xn:;
|
| Codes des risques |
22-50/53:;
|
| Description de sécurité |
60-61:;
|
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