| Identification | |
| Name: | 2-[4-(benzyloxy)phenyl]-1-methyl-2-oxoethyl 6-bromo-7-chloro-2-[4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenyl]-8-methylquinoline-4-carboxylate |
| Synonyms: | methyl 2-(4-acetylphenoxy)acetate;NSC49804;AC1Q5EJI;Maybridge1_006350;AC1L68BW;AC1Q448F;HMS559I14;MolPort-002-914-357;AR-1J4394;NSC-49804;ZINC00079007;AKOS000180637;RH00257;EN300-59172;T7100623 |
| CAS: | 6296-28-2 |
| Molecular Formula: | C42H32BrClN2O6 |
| Molecular Weight: | 208.21058 |
| InChI: | InChI=1S/C11H12O4/c1-8(12)9-3-5-10(6-4-9)15-7-11(13)14-2/h3-6H,7H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 145.4°C |
| Boiling Point: | 329.4°Cat760mmHg |
| Density: | 1.454g/cm3 |
| Refractive index: | 1.675 |
| HS Code: | 2918990090 |
| Flash Point: | 145.4°C |
| Safety Data | |
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