ChemNet > CAS > 68483-33-0 4-(acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
68483-33-0 4-(acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
Nazwa produktu: |
4-(acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate |
Synonimy |
Apyramide; (p-Chlorobenzoyl-1 methyl-2 methoxy-5)-indole-3 acetate de p-acetamidophenol; (p-Chlorobenzoyl-1 methyl-2 methoxy-5)-indole-3 acetate de p-acetamidophenol [French]; 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 4-(acetylamino)phenyl ester; 1-(p-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-p-acetamidophenol acetate; 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 4-(acetylamino)phenyl ester; 4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate; 4-(acetylamino)phenyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate |
MF |
C27H23ClN2O5 |
Masie cząsteczkowej |
490.9349 |
InChI |
InChI=1/C27H23ClN2O5/c1-16-23(15-26(32)35-21-10-8-20(9-11-21)29-17(2)31)24-14-22(34-3)12-13-25(24)30(16)27(33)18-4-6-19(28)7-5-18/h4-14H,15H2,1-3H3,(H,29,31) |
Nr CAS |
68483-33-0 |
EINECS |
270-913-9 |
Struktury molekularnej |
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Gęstość |
1.29g/cm3 |
Temperatura wrzenia |
671.1°C at 760 mmHg |
Współczynnik załamania |
1.618 |
Temperatura zapłonu |
359.6°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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