| product Name |
2-(4-chlorophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide |
| Synonyms |
|
| Molecular Formula |
C24H21ClN2O3 |
| Molecular Weight |
420.8881 |
| InChI |
InChI=1/C24H21ClN2O3/c1-3-16-5-11-22-21(12-16)27-24(30-22)17-6-4-15(2)20(13-17)26-23(28)14-29-19-9-7-18(25)8-10-19/h4-13H,3,14H2,1-2H3,(H,26,28) |
| CAS Registry Number |
6016-27-9 |
| Molecular Structure |
|
| Density |
1.285g/cm3 |
| Boiling point |
597.4°C at 760 mmHg |
| Refractive index |
1.646 |
| Flash point |
315.1°C |
| Vapour Pressur |
3.09E-14mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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