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 |