| product Name |
methyl 2-{[(4-chloro-3-methylphenoxy)acetyl]amino}benzoate |
| Synonyms |
|
| Molecular Formula |
C17H16ClNO4 |
| Molecular Weight |
333.7662 |
| InChI |
InChI=1/C17H16ClNO4/c1-11-9-12(7-8-14(11)18)23-10-16(20)19-15-6-4-3-5-13(15)17(21)22-2/h3-9H,10H2,1-2H3,(H,19,20) |
| CAS Registry Number |
6012-64-2 |
| Molecular Structure |
![6012-64-2 methyl 2-{[(4-chloro-3-methylphenoxy)acetyl]amino}benzoate](http://images-a.chemnet.com/suppliers/chembase/cas45/6012-64-2.png)
|
| Density |
1.298g/cm3 |
| Boiling point |
542.2°C at 760 mmHg |
| Refractive index |
1.602 |
| Flash point |
281.7°C |
| Vapour Pressur |
8.1E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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