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82239-77-8 4-(acetylamino)fenyl-1-methyl-5-(4-methylbenzoyl)-1H-pyrrool-2-acetaat |
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Naam product | 4-(acetylamino)fenyl-1-methyl-5-(4-methylbenzoyl)-1H-pyrrool-2-acetaat |
Synoniemen | AU 8001; 1H-pyrrool-2-azijnzuur, 1-methyl-5-(4-methylbenzoyl)-, 4-(acetylamino)fenylester; 4-(acetylamino)fenyl-1-methyl-5-(4-methylbenzoyl)-1H-pyrrool-2-acetaat; 4-(acetylamino)fenyl [1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetaat; |
Engelse naam | 4-(acetylamino)phenyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate;AU 8001;1H-Pyrrole-2-acetic acid, 1-methyl-5-(4-methylbenzoyl)-, 4-(acetylamino)phenyl ester;4-(Acetylamino)phenyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate;4-(acetylamino)phenyl [1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetate |
MF | C23H22N2O4 |
Molecuulgewicht | 390.4318 |
InChI | InChI=1/C23H22N2O4/c1-15-4-6-17(7-5-15)23(28)21-13-10-19(25(21)3)14-22(27)29-20-11-8-18(9-12-20)24-16(2)26/h4-13H,14H2,1-3H3,(H,24,26) |
CAS-nummer | 82239-77-8 |
EINECS | 279-924-3 |
Moleculaire Structuur | ![]() |
Dichtheid | 1.18g/cm3 |
Kookpunt | 648.4°C at 760 mmHg |
Brekingsindex | 1.593 |
Vlampunt | 346°C |
Dampdruk | 1.06E-16mmHg at 25°C |
MSDS |