ChemNet > CAS > 53-86-1 Indomethacin
53-86-1 Indomethacin
| product Name |
Indomethacin |
| Synonyms |
indomethacin methanol solution; indomethacin crystalline; indomethacin usp; indometacin; 1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-ylacetic acid; {1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate |
| Molecular Formula |
C19H16ClNO4 |
| Molecular Weight |
357.7802 |
| InChI |
InChI=1/C19H16ClNO4/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/h3-9H,10H2,1-2H3,(H,22,23)/p-1 |
| CAS Registry Number |
53-86-1 |
| EINECS |
200-186-5 |
| Molecular Structure |
|
| Melting point |
155-162℃ |
| Boiling point |
499.4°C at 760 mmHg |
| Flash point |
255.8°C |
| Vapour Pressur |
8.61E-11mmHg at 25°C |
| Hazard Symbols |
 T+:Very toxic;
|
| Risk Codes |
R28:;
|
| Safety Description |
S28:;
S36/37:;
S45:;
|
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