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53304-43-1 4,11-diamino-2-(2,3-difenilpropil)-1H-nafta(2,3-f]isoindol-1,3,5,10(2H)-tetrona |
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Nombre del producto | 4,11-diamino-2-(2,3-difenilpropil)-1H-nafta(2,3-f]isoindol-1,3,5,10(2H)-tetrona |
Sinónimos | 1H-Naft(2,3-f)isoindol-1,3,5,10(2H)-tetrona, 4,11-diamino-2-(2,3-difenilpropil)-; 4,11-diamino-2-(2,3-difenilpropil)-1H-nafta(2,3-f)isoindol-1,3,5,10(2H)-tetrona; 4,11-diamino-2-(2,3-difenilpropil)-1H-nafto[2,3-f]isoindol-1,3,5,10(2H)-tetrona; |
Nombre en inglés | 4,11-diamino-2-(2,3-diphenylpropyl)-1H-naphth(2,3-f]isoindole-1,3,5,10(2H)-tetrone;1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(2,3-diphenylpropyl)-;4,11-Diamino-2-(2,3-diphenylpropyl)-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone;4,11-diamino-2-(2,3-diphenylpropyl)-1H-naphtho[2,3-f]isoindole-1,3,5,10(2H)-tetrone |
Fórmula molecular | C31H23N3O4 |
Peso Molecular | 501.532 |
InChI | InChI=1/C31H23N3O4/c32-26-22-23(29(36)21-14-8-7-13-20(21)28(22)35)27(33)25-24(26)30(37)34(31(25)38)16-19(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-14,19H,15-16,32-33H2 |
Número de registro CAS | 53304-43-1 |
EINECS | 258-467-3 |
Estructura Molecular | ![]() |
Densidad | 1.42g/cm3 |
Punto de ebullición | 782.3°C at 760 mmHg |
Índice de refracción | 1.733 |
Punto de inflamación | 426.9°C |
Presión de vapor | 1.99E-24mmHg at 25°C |
MSDS |