Identification |
Name: | 2-(4-chloro-2-methyl-phenoxy)propanoic acid; 3,5-dibromo-4-hydroxy-benzonitrile; 4-hydroxy-3,5-diiodo-benzonitrile |
Synonyms: | 2-(4-chloro-2-methyl-phenoxy)propanoic acid; 3,5-dibromo-4-hydroxy-benzonitrile; 4-hydroxy-3,5-diiodo-benzonitrile;61971-51-5;AC1L4MSA;AC1Q25MG;AR-1C7613;2-(4-chloro-2-methylphenoxy)propanoic acid; 3,5-dibromo-4-hydroxybenzonitrile; 4-hydroxy-3,5-diiodobenzonitrile |
CAS: | 61971-51-5 |
Molecular Formula: | C24H17Br2ClI2N2O5 |
Molecular Weight: | 862.4721 |
InChI: | InChI=1/C10H11ClO3.C7H3Br2NO.C7H3I2NO/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13;2*8-5-1-4(3-10)2-6(9)7(5)11/h3-5,7H,1-2H3,(H,12,13);2*1-2,11H |
Molecular Structure: |
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Properties |
Flash Point: | 154.5°C |
Boiling Point: | 331.9°C at 760 mmHg |
Flash Point: | 154.5°C |
Safety Data |
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