ChemNet > CAS > 51418-88-3 1-(2-éthylhexyl)-1,2-dihydro-6-hydroxy-4-méthyl-2-oxonicotinonitrile
51418-88-3 1-(2-éthylhexyl)-1,2-dihydro-6-hydroxy-4-méthyl-2-oxonicotinonitrile
| Nom |
1-(2-éthylhexyl)-1,2-dihydro-6-hydroxy-4-méthyl-2-oxonicotinonitrile |
| Synonymes |
1-(2-éthylhexyl)-1,2-dihydro-6-hydroxy-4-méthyl-2-oxonicotinonitrile ; 1-(2-éthylhexyl)-2-hydroxy-4-méthyl-6-oxo-1,6-dihydropyridine-3-carbonitrile ; 1-(2-éthylhexyl)-6-hydroxy-4-méthyl-2-oxo-1,2-dihydropyridine-3-carbonitrile |
| Nom anglais |
1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile;1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile; 1-(2-ethylhexyl)-2-hydroxy-4-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile; 1-(2-ethylhexyl)-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile |
| Formule moléculaire |
C15H22N2O2 |
| Poids Moléculaire |
262.3474 |
| InChI |
InChI=1/C15H22N2O2/c1-4-6-7-12(5-2)10-17-14(18)8-11(3)13(9-16)15(17)19/h8,12,18H,4-7,10H2,1-3H3 |
| Numéro de registre CAS |
51418-88-3 |
| EINECS |
257-190-5 |
| Structure moléculaire |
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| Densité |
1.09g/cm3 |
| Point d'ébullition |
391.2°C at 760 mmHg |
| Indice de réfraction |
1.532 |
| Point d'éclair |
190.4°C |
| Pression de vapeur |
9.69E-08mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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