ChemNet > CAS > 36798-16-0 1-deoksy-1-(metyloamino)-D-glucitol 1-(4-chlorobenzoilo)-5-metoksy-2-metylo-1H-indolo-3-octan

36798-16-0 1-deoksy-1-(metyloamino)-D-glucitol 1-(4-chlorobenzoilo)-5-metoksy-2-metylo-1H-indolo-3-octan

Nazwa produktu:	1-deoksy-1-(metyloamino)-D-glucitol 1-(4-chlorobenzoilo)-5-metoksy-2-metylo-1H-indolo-3-octan
Synonimy	indometacynian megluminy; 1-deoksy-1-(metyloamino)-D-glukitol 1-(4-chlorobenzoilo)-5-metoksy-2-metylo-1H-indolo-3-octan; kwas [1-(4-chlorobenzoilo)-5-metoksy-2-metylo-1H-indol-3-ylo]octowy - 1-deoksy-1-(metyloamino)-D-glucitol (1:1)
Angielska nazwa	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
Masie cząsteczkowej	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
Nr CAS	36798-16-0
EINECS	253-219-0
Struktury molekularnej
Temperatura wrzenia	499.4°C at 760 mmHg
Temperatura zapłonu	255.8°C
Ciśnienie pary	8.61E-11mmHg at 25°C
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