Identification |
Name: | (4-chloro-2-{[3-(trifluoromethyl)phenyl]carbamoyl}phenoxy)acetic acid |
Synonyms: | (4-chloro-2-{[3-(trifluoromethyl)phenyl]carbamoyl}phenoxy)acetic acid;Acetic acid, (4-chloro-2-(((3-(trifluoromethyl)phenyl)amino)carbonyl)phenoxy)-;(4-Chloro-2-((alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl)phenoxy)acetic acid;Acetic acid, (4-chloro-2-((alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl)phenoxy)-;4022-95-1;AC1L4YKX;AC1Q3LUU;KST-1A4593;AR-1A5651;LS-11478;2-[4-chloro-2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenoxy]acetic acid |
CAS: | 35422-42-5 |
Molecular Formula: | C16H11ClF3NO4 |
Molecular Weight: | 373.711 |
InChI: | InChI=1/C16H11ClF3NO4/c17-10-4-5-13(25-8-14(22)23)12(7-10)15(24)21-11-3-1-2-9(6-11)16(18,19)20/h1-7H,8H2,(H,21,24)(H,22,23) |
Molecular Structure: |
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Properties |
Flash Point: | 217.6°C |
Boiling Point: | 436.1°C at 760 mmHg |
Density: | 1.501g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 217.6°C |
Safety Data |
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