| Nombre del producto |
1,3,5-Triazine-2,4,6-triyltrinitrilohexamethanol |
| Nombre en inglés |
1,3,5-Triazine-2,4,6-triyltrinitrilohexamethanol; Hexamethylolmelamine; Cealysin; (s-Triazine-2,4,6-triyltrinitrilo)hexamethanol; 1,3,5-Triazine-2,4,6-triamine, hexakis(hydroxymethyl)-; 2,4,6-Tris(di(hydroxymethyl)amino)-1,3,5-triazine; 2,4,6-Tris-(di(oxymethyl)amino)-1,3,5-triazin; 2,4,6-Tris-(di(oxymethyl)amino)-1,3,5-triazin [German]; 4-26-00-01274 (Beilstein Handbook Reference); AI3-51200; BRN 0330817; Cilag 61; Hexa(hydroxymethyl)melamine; Hexakis(hydroxymethyl)melamine; Hexamethylolmelamin; Hexamethylolmelamin [Czech]; Melamine, hexakis(hydroxymethyl)-; Methanol, (1,3,5-triazine-2,4,6-triyltrinitrilo)hexakis-; NSC 118741; Resloom M 75; s-Triazine, 2,4,6-tris(bis(hydroxymethyl)amino)-; Methanol, (s-triazine-2,4,6-triyltrinitrilo)hexa-; Methanol, 1,1',1'',1''',1'''',1'''''-(1,3,5-triazine-2,4,6-triyltrinitrilo)hexakis- |
| Fórmula molecular |
C9H18N6O6 |
| Peso Molecular |
306.2758 |
| InChI |
InChI=1/C9H18N6O6/c16-1-13(2-17)7-10-8(14(3-18)4-19)12-9(11-7)15(5-20)6-21/h16-21H,1-6H2 |
| Número de registro CAS |
531-18-0 |
| EINECS |
208-503-9 |
| Estructura Molecular |
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| Densidad |
1.821g/cm3 |
| Punto de ebullición |
669°C at 760 mmHg |
| Índice de refracción |
1.812 |
| Punto de inflamación |
358.4°C |
| Presión de vapor |
8.21E-19mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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