| product Name |
2-[1-[(4-chlorophenyl)methyl]-5-methyl-2-propyl-indol-3-yl]acetic acid |
| Synonyms |
[1-(4-chlorobenzyl)-5-methyl-2-propyl-1H-indol-3-yl]acetic acid |
| Molecular Formula |
C21H22ClNO2 |
| Molecular Weight |
355.8579 |
| InChI |
InChI=1/C21H22ClNO2/c1-3-4-19-18(12-21(24)25)17-11-14(2)5-10-20(17)23(19)13-15-6-8-16(22)9-7-15/h5-11H,3-4,12-13H2,1-2H3,(H,24,25) |
| CAS Registry Number |
147-18-2 |
| Molecular Structure |
![147-18-2 2-[1-[(4-chlorophenyl)methyl]-5-methyl-2-propyl-indol-3-yl]acetic acid](/cas/UploadFiles_6326/201302/2013021519264473.gif)
|
| Density |
1.19g/cm3 |
| Boiling point |
554°C at 760 mmHg |
| Refractive index |
1.597 |
| Flash point |
288.8°C |
| Vapour Pressur |
4.17E-13mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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