| Nom |
8,9-difluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-Benzo[ij]quinolizine-2-carboxylic acid |
| Nom anglais |
8,9-difluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-Benzo[ij]quinolizine-2-carboxylic acid; 8,9-Difluoro-5-methyl-6,7-dihydro-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid; 8,9-difluoro-5-methyl-6,7-dihydro-1-OXO-1H,5H-benzo[I,J]quinolizine-2-carboxylic acid NADI; (+,-)-8,9-Difluoro-5-methyl-6,7-dihydro-1-OXO-1H,5H-benzo[I,J]quinoline-2-carboxylic acid; ()-8,9-Difluoro-5-methyl-6,7-dihydro-1-OXO-1H,5H-benzo[I,J]quinolizine-2-carboxylic acid; 8,9-difluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid; NF-8 |
| Formule moléculaire |
C14H11F2NO3 |
| Poids Moléculaire |
279.2388 |
| InChI |
InChI=1/C14H11F2NO3/c1-6-2-3-7-11(16)10(15)4-8-12(7)17(6)5-9(13(8)18)14(19)20/h4-6H,2-3H2,1H3,(H,19,20) |
| Numéro de registre CAS |
80076-47-7 |
| Structure moléculaire |
![80076-47-7 8,9-difluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-Benzo[ij]quinolizine-2-carboxylic acid](https://images-a.chemnet.com/suppliers/chembase/cas132/80076-47-7.png)
|
| Densité |
1.51g/cm3 |
| Point d'ébullition |
460.7°C at 760 mmHg |
| Indice de réfraction |
1.626 |
| Point d'éclair |
232.4°C |
| Pression de vapeur |
2.78E-09mmHg at 25°C |
| Les symboles de danger |
|
| Codes des risques |
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| Description de sécurité |
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