| Identification | |
| Name: | Acetic acid,2-[2-[(4-chlorobenzoyl)amino]-4-methylphenoxy]- |
| Synonyms: | Aceticacid, [2-[(4-chlorobenzoyl)amino]-4-methylphenoxy]- (9CI); Acetic acid,[[2-(p-chlorobenzamido)-p-tolyl]oxy]- (7CI,8CI) |
| CAS: | 6239-19-6 |
| Molecular Formula: | C16H14 Cl N O4 |
| Molecular Weight: | 319.7397 |
| InChI: | InChI=1/C16H14ClNO4/c1-10-2-7-14(22-9-15(19)20)13(8-10)18-16(21)11-3-5-12(17)6-4-11/h2-8H,9H2,1H3,(H,18,21)(H,19,20) |
| Molecular Structure: | ![(C16H14ClNO4) Aceticacid, [2-[(4-chlorobenzoyl)amino]-4-methylphenoxy]- (9CI); Acetic acid,[[2-(p-chlorobenzamido)...](https://img1.guidechem.com/chem/e/dict/4/6239-19-6.jpg) |
| Properties | |
| Flash Point: | 215.8°C |
| Boiling Point: | 433.2°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | 215.8°C |
| Safety Data | |
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