CAS No: 36798-16-0, Chemical Name: 1-deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
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the physical and chemical property of 36798-16-0, 1-deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate is provided by ChemNet.com

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36798-16-0 1-deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

Nombre del producto 1-deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
Sinónimos 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)
Fórmula molecular C26H33ClN2O9
Peso Molecular 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
Número de registro CAS 36798-16-0
EINECS 253-219-0
Estructura Molecular 36798-16-0 1-deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
Punto de ebullición 499.4°C at 760 mmHg 
Punto de inflamación 255.8°C 
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