| Nom |
Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate |
| Nom anglais |
Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate; Ethyl 6,7-Difluoro-1-Methyl-4-Oxo-1H,4H-(1,3)Thiazeto(3,2-a)Quinoline-3-Carboxylate; 6,7-difluoro-1-methyl-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid, ethyl ester; PL-9; Ethyl6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate; ethyl 6,7-difluoro-1-methyl-4-oxo-4h-(1,3)thiazeto(3,2-a)quinoline-3-carboxylate |
| Formule moléculaire |
C14H11F2NO3S |
| Poids Moléculaire |
311.3038 |
| InChI |
InChI=1/C14H11F2NO3S/c1-3-20-14(19)11-12(18)7-4-8(15)9(16)5-10(7)17-6(2)21-13(11)17/h4-6H,3H2,1-2H3 |
| Numéro de registre CAS |
113046-72-3 |
| Structure moléculaire |
![113046-72-3 Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate](https://images-a.chemnet.com/suppliers/chembase/203/203975_1.gif)
|
| Densité |
1.5g/cm3 |
| Point d'ébullition |
436.8°C at 760 mmHg |
| Indice de réfraction |
1.625 |
| Point d'éclair |
218°C |
| Pression de vapeur |
7.87E-08mmHg at 25°C |
| Les symboles de danger |
|
| Codes des risques |
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| Description de sécurité |
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