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53164-05-9 acemetacin

Chemical Name acemetacin
Synonyms Acemetacin [INN:BAN:JAN];Acemetacin;((1-(4-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetoxy)acetic acid;(1-(p-Chlorbenzoyl)-5-methoxy-2-methylindol-3-acetoxy)essigsaeure;(1-(p-Chlorbenzoyl)-5-methoxy-2-methylindol-3-acetoxy)essigsaeure [German];1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid carboxymethyl ester;2-(2-(1-(p-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetoxy)acetic acid;5-22-05-00241 (Beilstein Handbook Reference);Acemetacina;Acemetacina [INN-Spanish];Acemetacine;Acemetacine [INN-French];Acemetacinum;Acemetacinum [INN-Latin];Acemix;Aximeixin;BRN 0501672;Bay f 4975;K 708;K-708;Rantudil;Rheumibis;TVX 3322;UNII-5V141XK28X;1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid ester with glycolic acid;1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, carboxymethyl ester;({[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)acetic acid
Molecular Formula C21H18ClNO6
Molecular Weight 415.8237
InChl InChI=1/C21H18ClNO6/c1-12-16(10-20(26)29-11-19(24)25)17-9-15(28-2)7-8-18(17)23(12)21(27)13-3-5-14(22)6-4-13/h3-9H,10-11H2,1-2H3,(H,24,25)
CAS Registry Number 53164-05-9
EINECS 258-403-4
Molecular Structure 53164-05-9  acemetacin
Density 1.36g/cm3
Melting Point 151.5℃
Boiling Point 565.5°C at 760 mmHg
Refractive Index 1.611
Flash Point 295.8°C
Vapour Pressur 1.26E-13mmHg at 25°C
Hazard Symbols  T+##Very toxic:;
Risk Codes R26/27/28:;
Safety Description S22||S25||S36/37/39||S45:;
MSDS Material Safety Data Sheet

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