product Name |
N-(3-{[(4-chloro-3,5-dimethylphenoxy)acetyl]amino}phenyl)-2-methylbenzamide |
Synonyms |
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Molecular Formula |
C24H23ClN2O3 |
Molecular Weight |
422.904 |
InChI |
InChI=1/C24H23ClN2O3/c1-15-7-4-5-10-21(15)24(29)27-19-9-6-8-18(13-19)26-22(28)14-30-20-11-16(2)23(25)17(3)12-20/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29) |
CAS Registry Number |
6009-55-8 |
Molecular Structure |
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Density |
1.279g/cm3 |
Boiling point |
583.6°C at 760 mmHg |
Refractive index |
1.651 |
Flash point |
306.7°C |
Vapour Pressur |
1.32E-13mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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