| product Name |
(4-chloro-2-methylphenoxy)acetic acid - 3,5-dibromo-4-hydroxybenzonitrile (1:1) |
| Synonyms |
|
| Molecular Formula |
C16H12Br2ClNO4 |
| Molecular Weight |
477.5318 |
| InChI |
InChI=1/C9H9ClO3.C7H3Br2NO/c1-6-4-7(10)2-3-8(6)13-5-9(11)12;8-5-1-4(3-10)2-6(9)7(5)11/h2-4H,5H2,1H3,(H,11,12);1-2,11H |
| CAS Registry Number |
8068-17-5 |
| Molecular Structure |
|
| Boiling point |
327°C at 760 mmHg |
| Flash point |
151.6°C |
| Vapour Pressur |
8.42E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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