| Identification | |
| Name: | {4-chloro-2-[(4-chlorobenzoyl)amino]phenoxy}acetic acid |
| Synonyms: | BRN 2396239;(2-(p-Chlorobenzamido)-4-chlorophenoxy)acetic acid;ACETIC ACID, (2-(p-CHLOROBENZAMIDO)-4-CHLOROPHENOXY)-;6239-10-7;AC1L2KP8;LS-11239;{4-chloro-2-[(4-chlorobenzoyl)amino]phenoxy}acetic acid;2-[4-chloro-2-[(4-chlorobenzoyl)amino]phenoxy]acetic acid |
| CAS: | 6239-10-7 |
| Molecular Formula: | C15H11Cl2NO4 |
| Molecular Weight: | 340.1581 |
| InChI: | InChI=1/C15H11Cl2NO4/c16-10-3-1-9(2-4-10)15(21)18-12-7-11(17)5-6-13(12)22-8-14(19)20/h1-7H,8H2,(H,18,21)(H,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 222.3°C |
| Boiling Point: | 444°C at 760 mmHg |
| Density: | 1.496g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 222.3°C |
| Safety Data | |
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