ChemNet > CAS > 28141-13-1 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
28141-13-1 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
| Nombre del producto |
1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile |
| Nombre en inglés |
1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile; 3-Cyano-4-Methyl-6-Hydroxy-N-Ethyl Pyridone-2; N-Ethyl-3-cyano-6-hydroxy-4-methyl-2-pyridone; 1-ethyl-2-hydroxy-4-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile; 1-Ethyl-6-Hydroxy-4-Methyl-2-Oxo-1,2-Dihydropyridine-3-Carbonitrile; N-Ethyl-3-cyano-4-methyl-6-hydroxy-2-pyridone |
| Fórmula molecular |
C9H10N2O2 |
| Peso Molecular |
178.1879 |
| InChI |
InChI=1/C9H10N2O2/c1-3-11-8(12)4-6(2)7(5-10)9(11)13/h4,13H,3H2,1-2H3 |
| Número de registro CAS |
28141-13-1 |
| EINECS |
248-865-5 |
| Estructura Molecular |
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| Densidad |
1.27g/cm3 |
| Punto de fusión |
244-247℃ |
| Punto de ebullición |
305°C at 760 mmHg |
| Índice de refracción |
1.574 |
| Punto de inflamación |
138.2°C |
| Presión de vapor |
7.99E-05mmHg at 25°C |
| Símbolos de Peligro |
 Xn:Harmful;
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| Códigos de Riesgos |
R20/21/22:;
R36/37/38:;
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| Descripción de Seguridad |
S26:;
S36:;
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