Identification |
Name: | 3,5-dibromo-4-hydroxy-benzonitrile; 2-(2,4-dichlorophenoxy)propanoic acid; 4-hydroxy-3,5-diiodo-benzonitrile |
Synonyms: | AC1L496Q;3,5-dibromo-4-hydroxybenzonitrile; 2-(2,4-dichlorophenoxy)propanoic acid; 4-hydroxy-3,5-diiodobenzonitrile;37341-06-3 |
CAS: | 37341-06-3 |
Molecular Formula: | C23H14Br2Cl2I2N2O5 |
Molecular Weight: | 882.8906 |
InChI: | InChI=1/C9H8Cl2O3.C7H3Br2NO.C7H3I2NO/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11;2*8-5-1-4(3-10)2-6(9)7(5)11/h2-5H,1H3,(H,12,13);2*1-2,11H |
Molecular Structure: |
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Properties |
Flash Point: | 164.5°C |
Boiling Point: | 348.3°C at 760 mmHg |
Flash Point: | 164.5°C |
Safety Data |
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