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   ChemNet > CAS > 42573-57-9 2-(p-methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine

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42573-57-9 2-(p-methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine

Nom 2-(p-methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine
Nom anglais 2-(p-methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine; 2,4-Bis(trichloromethyl)-6-P-methoxy styryl-S-triazine; 2,4-Bis(trichloromethyl)-6-(p-methoxy)styryl-s-triazine; Photoinitiator-6110; 2-[2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine; 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine; 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine; TR-PAG-110
Formule moléculaire C14H9Cl6N3O
Poids Moléculaire 447.9588
InChI InChI=1/C14H9Cl6N3O/c1-24-9-5-2-8(3-6-9)4-7-10-21-11(13(15,16)17)23-12(22-10)14(18,19)20/h2-7H,1H3/b7-4+
Numéro de registre CAS 42573-57-9
EINECS 255-893-1
Structure moléculaire 42573-57-9 2-(p-methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine
Densité 1.605g/cm3
Point d'ébullition 511.4°C at 760 mmHg
Indice de réfraction 1.657
Point d'éclair 263.1°C
Pression de vapeur 4.55E-10mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité