Nom |
1,3,5-Triazine-2,4,6-triyltrinitrilohexamethanol |
Nom anglais |
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- |
Formule moléculaire |
C9H18N6O6 |
Poids Moléculaire |
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 |
Numéro de registre CAS |
531-18-0 |
EINECS |
208-503-9 |
Structure moléculaire |
|
Densité |
1.821g/cm3 |
Point d'ébullition |
669°C at 760 mmHg |
Indice de réfraction |
1.812 |
Point d'éclair |
358.4°C |
Pression de vapeur |
8.21E-19mmHg at 25°C |
Les symboles de danger |
|
Codes des risques |
|
Description de sécurité |
|
|