| Name | 2-[5-(4-Chlorophenyl)-1,3,4-Oxadiazol-2-Yl]Aniline |
|---|---|
| Synonyms | 2-(2-AMINOPHENYL)-5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE; 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]aniline |
| Molecular Structure | ![]() |
| Molecular Formula | C14H10ClN3O |
| Molecular Weight | 271.70 |
| CAS Registry Number | 120107-40-6 |
| SMILES | Clc3ccc(c1nnc(o1)c2c(cccc2)N)cc3 |
| InChI | 1S/C14H10ClN3O/c15-10-7-5-9(6-8-10)13-17-18-14(19-13)11-3-1-2-4-12(11)16/h1-8H,16H2 |
| InChIKey | CZNYJWQJSGRKRA-UHFFFAOYSA-N |
| Density | 1.335g/cm3 (Cal.) |
|---|---|
| Boiling point | 459.779°C at 760 mmHg (Cal.) |
| Flash point | 231.867°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[5-(4-Chlorophenyl)-1,3,4-Oxadiazol-2-Yl]Aniline |