ChemNet > CAS > 53164-05-9 acemetacin
53164-05-9 acemetacin
| Nombre del producto |
acemetacin |
| Nombre en inglés |
acemetacin;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 |
| Fórmula molecular |
C21H18ClNO6 |
| Peso Molecular |
415.8237 |
| InChI |
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) |
| Número de registro CAS |
53164-05-9 |
| EINECS |
258-403-4 |
| Estructura Molecular |
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| Densidad |
1.36g/cm3 |
| Punto de fusión |
151.5℃ |
| Punto de ebullición |
565.5°C at 760 mmHg |
| Índice de refracción |
1.611 |
| Punto de inflamación |
295.8°C |
| Presión de vapor |
1.26E-13mmHg at 25°C |
| Símbolos de Peligro |
 T+:Very toxic;
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| Códigos de Riesgos |
R26/27/28:;
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| Descripción de Seguridad |
S22:;
S25:;
S36/37/39:;
S45:;
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