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acemetacin
Product Name: acemetacin
Synonyms:21752 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
CAS RN.: 53164-05-9
EINECS: 258-403-4 Molecular Weight: 415.8237 Molecular Formula: C21H18ClNO6 Density: 1.36g/cm3 Melting Point(℃): 151.5℃ Boiling Point(℃): 565.5°C at 760 mmHg Flash Point(℃): 295.8°C refractive_index: 1.611 Hazard Symbols: 
T+ Details 
Risk Codes:R26/27/28; Details Safety Description: S22;S25;S36/37/39;S45; Details 
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