| Nom |
cis-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl-N,N-diethyl-1-phenylcyclopropanecarboxamide |
| Nom anglais |
cis-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl-N,N-diethyl-1-phenylcyclopropanecarboxamide; (1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide; 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl-N,N-diethyl-1-phenylcyclopropa; (1R,2)-2-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide; (Z)-1-Phenyl-2-(Phthalimidomethyl)-N,N-diethyl-cyclopropanecarboxamide; (1R,2R)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N,N-diethyl-1-phenylcyclopropanecarboxamide; 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl-N,N-diethyl-1-phenylcyclopropanecarboxamide, cis-; (Z)-1-phenyl-1-diethylamino carbonyl-2-phthalimidomethyl cyclopropane |
| Formule moléculaire |
C22H22N2O3 |
| Poids Moléculaire |
362.42 |
| InChI |
InChI=1/C22H22N2O3/c1-3-23(4-2)21(27)22(15-10-6-5-7-11-15)14-18(22)24-19(25)16-12-8-9-13-17(16)20(24)26/h5-13,18H,3-4,14H2,1-2H3/t18-,22-/m1/s1 |
| Numéro de registre CAS |
105310-75-6 |
| Structure moléculaire |
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| Densité |
1.293g/cm3 |
| Point de fusion |
130-132℃ |
| Point d'ébullition |
535.6°C at 760 mmHg |
| Indice de réfraction |
1.638 |
| Point d'éclair |
236.1°C |
| Pression de vapeur |
1.52E-11mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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