Identification |
Name: | Acetic acid,2-[2-[[(3,4-dichlorophenyl)amino]carbonyl]-4-methylphenoxy]- |
Synonyms: | Aceticacid, [2-[[(3,4-dichlorophenyl)amino]carbonyl]-4-methylphenoxy]- (9CI); Aceticacid, [[2-[(3,4-dichlorophenyl)carbamoyl]-p-tolyl]oxy]- (8CI) |
CAS: | 16366-29-3 |
Molecular Formula: | C16H13 Cl2 N O4 |
Molecular Weight: | 354.1847 |
InChI: | InChI=1/C16H13Cl2NO4/c1-9-2-5-14(23-8-15(20)21)11(6-9)16(22)19-10-3-4-12(17)13(18)7-10/h2-7H,8H2,1H3,(H,19,22)(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 240.3°C |
Boiling Point: | 473.8°Cat760mmHg |
Density: | 1.453g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 240.3°C |
Safety Data |
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