| Identification | |
| Name: | 4-{[(4-chlorophenoxy)acetyl]amino}-2-hydroxybenzoic acid |
| Synonyms: | AC1L46KO;4-(((a4-Chlorophenoxy)acetyl)amino)-2-hydroxybenzoic acid;AKOS000106510;4-[[2-(4-chlorophenoxy)acetyl]amino]-2-hydroxybenzoic acid;Benzoic acid, 4-(((a4-chlorophenoxy)acetyl)amino)-2-hydroxy-;58590-33-3 |
| CAS: | 58590-33-3 |
| Molecular Formula: | C15H12ClNO5 |
| Molecular Weight: | 321.7125 |
| InChI: | InChI=1/C15H12ClNO5/c16-9-1-4-11(5-2-9)22-8-14(19)17-10-3-6-12(15(20)21)13(18)7-10/h1-7,18H,8H2,(H,17,19)(H,20,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 316.9°C |
| Boiling Point: | 600.5°C at 760 mmHg |
| Density: | 1.504g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | 316.9°C |
| Safety Data | |
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