| Name | [5-[5-(Chloromethyl)-1,3,4-Oxadiazol-2-Yl]-2-(3-Chlorophenyl)-4-Methoxypyrazol-3-Yl]-Phenyldiazene |
|---|---|
| Synonyms | [5-[5-(Chloromethyl)-1,3,4-Oxadiazol-2-Yl]-2-(3-Chlorophenyl)-4-Methoxy-Pyrazol-3-Yl]-Phenyl-Diazene; [5-[5-(Chloromethyl)-1,3,4-Oxadiazol-2-Yl]-2-(3-Chlorophenyl)-4-Methoxy-3-Pyrazolyl]-Phenyldiazene; 1,3,4-Oxadiazole, 2-(Chloromethyl)-5-(1-(3-Chlorophenyl)-4-Methoxy-5-(Phenylazo)-1H-Pyrazol-3-Yl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C19H14Cl2N6O2 |
| Molecular Weight | 429.26 |
| CAS Registry Number | 172701-68-7 |
| SMILES | C1=CC=CC=C1N=NC2=C(C(=N[N]2C3=CC=CC(=C3)Cl)C4=NN=C(O4)CCl)OC |
| InChI | 1S/C19H14Cl2N6O2/c1-28-17-16(19-25-23-15(11-20)29-19)26-27(14-9-5-6-12(21)10-14)18(17)24-22-13-7-3-2-4-8-13/h2-10H,11H2,1H3 |
| InChIKey | GYUOGSSWFDOLBM-UHFFFAOYSA-N |
| Density | 1.484g/cm3 (Cal.) |
|---|---|
| Boiling point | 647.424°C at 760 mmHg (Cal.) |
| Flash point | 345.35°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [5-[5-(Chloromethyl)-1,3,4-Oxadiazol-2-Yl]-2-(3-Chlorophenyl)-4-Methoxypyrazol-3-Yl]-Phenyldiazene |