| Identification | |
| Name: | 2-(4-Aminobenzoyl)-2'-chloroacetanilide |
| Synonyms: | TIMTEC-BB SBB002994;LABOTEST-BB LT00012700;1-[2-(4-AMINO-BENZOYL)-ACETAMINO]-2-CHLORO-BENZENE;2-(4-AMINOBENZOYL)-2'-CHLOROACETANILIDE;4-amino-N-(2-chlorophenyl)-beta-oxobenzenepropionamide |
| CAS: | 62253-94-5 |
| Molecular Formula: | C15H13ClN2O2 |
| Molecular Weight: | 288.73 |
| InChI: | InChI=1/C15H13ClN2O2/c16-12-3-1-2-4-13(12)18-15(20)9-14(19)10-5-7-11(17)8-6-10/h1-8H,9,17H2,(H,18,20) |
| Molecular Structure: | ![(C15H13ClN2O2) TIMTEC-BB SBB002994;LABOTEST-BB LT00012700;1-[2-(4-AMINO-BENZOYL)-ACETAMINO]-2-CHLORO-BENZENE;2-(4-A...](https://img.guidechem.com/structure/62253-94-5.gif) |
| Properties | |
| Melting Point: | 160 °C (dec.)(lit.) |
| Density: | 1.357 g/cm3 |
| Refractive index: | 1.667 |
| Safety Data | |
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