ChemNet > CAS > 36798-16-0 1-deoxy-1-(methylamino)-D-glucitol 1-(4-chloorbenzoyl)-5-methoxy-2-methyl-1H-indol-3-acetaat
36798-16-0 1-deoxy-1-(methylamino)-D-glucitol 1-(4-chloorbenzoyl)-5-methoxy-2-methyl-1H-indol-3-acetaat
Naam product |
1-deoxy-1-(methylamino)-D-glucitol 1-(4-chloorbenzoyl)-5-methoxy-2-methyl-1H-indol-3-acetaat |
Synoniemen |
Meglumine indomethacinaat; 1-deoxy-1-(methylamino)-D-glucitol 1-(4-chloorbenzoyl)-5-methoxy-2-methyl-1H-indol-3-acetaat; [1-(4-chloorbenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]azijnzuur - 1-deoxy-1-(methylamino)-D-glucitol (1:1) |
Engelse naam |
1-deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate;Meglumine indomethacinate; 1-Deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate; [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid - 1-deoxy-1-(methylamino)-D-glucitol (1:1) |
MF |
C26H33ClN2O9 |
Molecuulgewicht |
553.0012 |
InChI |
InChI=1/C19H16ClNO4.C7H17NO5/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12;1-8-2-4(10)6(12)7(13)5(11)3-9/h3-9H,10H2,1-2H3,(H,22,23);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1 |
CAS-nummer |
36798-16-0 |
EINECS |
253-219-0 |
Moleculaire Structuur |
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Kookpunt |
499.4°C at 760 mmHg |
Vlampunt |
255.8°C |
Dampdruk |
8.61E-11mmHg at 25°C |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
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