product Name |
2-(acetylamino)-5-chlorobenzamide |
Synonyms |
|
Molecular Formula |
C9H9ClN2O2 |
Molecular Weight |
212.633 |
InChI |
InChI=1/C9H9ClN2O2/c1-5(13)12-8-3-2-6(10)4-7(8)9(11)14/h2-4H,1H3,(H2,11,14)(H,12,13) |
CAS Registry Number |
7033-53-6 |
Molecular Structure |
|
Density |
1.388g/cm3 |
Boiling point |
412.7°C at 760 mmHg |
Refractive index |
1.627 |
Flash point |
203.4°C |
Vapour Pressur |
5.07E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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