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   ChemNet > CAS > 991-42-4 norbormide

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991-42-4 norbormide

Nom norbormide
Nom anglais norbormide; 5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-7-(alpha-2-pyridylbenzylidene)bicyclo(2.2.1)hept-5-ene-2,3-dicarboximide; 5-[hydroxy(phenyl)pyridin-2-ylmethyl]-8-[phenyl(pyridin-2-yl)methylidene]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; (8Z)-5-[hydroxy(phenyl)pyridin-2-ylmethyl]-8-[phenyl(pyridin-2-yl)methylidene]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; (8E)-5-[hydroxy(phenyl)pyridin-2-ylmethyl]-8-[phenyl(pyridin-2-yl)methylidene]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Formule moléculaire C33H25N3O3
Poids Moléculaire 511.5699
InChI InChI=1/C33H25N3O3/c37-31-28-22-19-23(33(39,21-13-5-2-6-14-21)25-16-8-10-18-35-25)29(30(28)32(38)36-31)27(22)26(20-11-3-1-4-12-20)24-15-7-9-17-34-24/h1-19,22,28-30,39H,(H,36,37,38)/b27-26+
Numéro de registre CAS 991-42-4
EINECS 213-589-6
Structure moléculaire 991-42-4 norbormide
Densité 1.346g/cm3
Point d'ébullition 780.539°C at 760 mmHg
Indice de réfraction 1.69
Point d'éclair 425.855°C
Pression de vapeur 0mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité