| Identification | |
| Name: | sermetacin |
| Synonyms: | sermetacin;N-[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]-L-serine;SH G-318AB |
| CAS: | 57645-05-3 |
| EINECS: | 260-873-0 |
| Molecular Formula: | C22H21ClN2O6 |
| Molecular Weight: | 444.869 |
| InChI: | InChI=1/C22H21ClN2O6/c1-12-16(10-20(27)24-18(11-26)22(29)30)17-9-15(31-2)7-8-19(17)25(12)21(28)13-3-5-14(23)6-4-13/h3-9,18,26H,10-11H2,1-2H3,(H,24,27)(H,29,30)/t18-/m0/s1 |
| Molecular Structure: | ![(C22H21ClN2O6) sermetacin;N-[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]-L-serine;SH G-318AB](https://img.guidechem.com/structure/57645-05-3.gif) |
| Properties | |
| Flash Point: | 370.3°C |
| Boiling Point: | 688.6°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 370.3°C |
| Safety Data | |
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