Identification |
Name: | {2-[(3,4-dichlorobenzoyl)amino]-4-methylphenoxy}acetic acid |
Synonyms: | BRN 2397412;((2-(3,4-Dichlorobenzamido)-p-tolyl)oxy)acetic acid;ACETIC ACID, ((2-(3,4-DICHLOROBENZAMIDO)-p-TOLYL)OXY)-;AC1L2LJL;LS-11578;2-[2-[(3,4-dichlorobenzoyl)amino]-4-methylphenoxy]acetic acid;6548-54-5 |
CAS: | 6548-54-5 |
Molecular Formula: | C16H13Cl2NO4 |
Molecular Weight: | 354.1847 |
InChI: | InChI=1/C16H13Cl2NO4/c1-9-2-5-14(23-8-15(20)21)13(6-9)19-16(22)10-3-4-11(17)12(18)7-10/h2-7H,8H2,1H3,(H,19,22)(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 238°C |
Boiling Point: | 470°C at 760 mmHg |
Density: | 1.453g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 238°C |
Safety Data |
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