Nombre del producto |
(2,3,6,7-tetrahidro-1H,5H-pirido[3,2,1-ij]quinolina-9-ilmetilideno)propanedinitrilo |
Sinónimos |
;(2,3,6,7-tetrahidro-1H,5H-benzo(ij)quinolicina-9-ilmetileno)malononitrilo; (2,3,6,7-tetrahidro-1H,5H-pirido[3,2,1-ij]quinolina-9-ilmetileno)malononitrilo; Malononitrilo, (2,3,6,7-tetrahidro-1H,5H-benzo(ij)quinolicina-9-ilmetileno)-; propanedinitrilo, 2-[(2,3,6,7-tetrahidro-1H,5H-benzo[ij]quinolicina-9-il)metileno]- |
Nombre en inglés |
(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylidene)propanedinitrile; (2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ylmethylene)malononitrile; (2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)malononitrile; Malononitrile, (2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-ylmethylene)-; propanedinitrile, 2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]- |
Fórmula molecular |
C16H15N3 |
Peso Molecular |
249.3104 |
InChI |
InChI=1/C16H15N3/c17-10-13(11-18)7-12-8-14-3-1-5-19-6-2-4-15(9-12)16(14)19/h7-9H,1-6H2 |
Número de registro CAS |
58293-56-4 |
Estructura Molecular |
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Densidad |
1.23g/cm3 |
Punto de ebullición |
503.8°C at 760 mmHg |
Índice de refracción |
1.634 |
Punto de inflamación |
232.8°C |
Presión de vapor |
2.82E-10mmHg at 25°C |
Símbolos de Peligro |
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Códigos de Riesgos |
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Descripción de Seguridad |
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