2-(4-chloro-2-methylphenoxy)acetic acid;3,5-dibromo-4-hydroxybenzonitrile;2-(2,4-dichlorophenoxy)propanoic acid;4-hydroxy-3,5-diiodobenzonitrile
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2-(4-chloro-2-methylphenoxy)acetic acid;3,5-dibromo-4-hydroxybenzonitrile;2-(2,4-dichlorophenoxy)propanoic acid;4-hydroxy-3,5-diiodobenzonitrile
structure -
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CAS No:
50922-70-8
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Formula:
C32H23Br2Cl3I2N2O8
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Chemical Name:
2-(4-chloro-2-methylphenoxy)acetic acid;3,5-dibromo-4-hydroxybenzonitrile;2-(2,4-dichlorophenoxy)propanoic acid;4-hydroxy-3,5-diiodobenzonitrile
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Synonyms:
Oxitril 4;ANITOP;50922-70-8;Propanoic acid, 2-(2,4-dichlorophenoxy)-, mixt. with (4-chloro-2-methylphenoxy)acetic acid, 3,5-dibromo-4-hydroxybenzonitrile and 4-hydroxy-3,5-diiodobenzonitrile
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CAS No:
2-(4-chloro-2-methylphenoxy)acetic acid;3,5-dibromo-4-hydroxybenzonitrile;2-(2,4-dichlorophenoxy)propanoic acid;4-hydroxy-3,5-diiodobenzonitrile Basic Attributes
1083.5 g/mol
1081.69557 g/mol
Computed Properties
Molecular Weight:1083.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:1081.69557
Monoisotopic Mass:1079.69762
Topological Polar Surface Area:181
Heavy Atom Count:49
Complexity:746
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
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