Name | 2-[2-[(3,4-dichlorobenzoyl)amino]-4-methylphenoxy]acetic acid |
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Synonyms |
ACETIC ACID,((2-(3,4-DICHLOROBENZAMIDO)-p-TOLYL)OXY)
((2-(3,4-Dichlorobenzamido)-p-tolyl)oxy)acetic acid |
Density | 1.453g/cm3 |
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Boiling Point | 470ºC at 760 mmHg |
Molecular Formula | C16H13Cl2NO4 |
Molecular Weight | 354.18500 |
Flash Point | 238ºC |
Exact Mass | 353.02200 |
PSA | 79.12000 |
LogP | 4.40150 |
Index of Refraction | 1.645 |
~% 6548-54-5 |
Literature: Drain; Daly; Davy; Horlington; Howes; Scruton; Selway The Journal of pharmacy and pharmacology, 1970 , vol. 22, # 9 p. 684 - 693 |
Precursor 2 | |
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DownStream 0 |