| Identification | |
| Name: | Benzenamine,4,4'-(1,3,4-oxadiazole-2,5-diyl)bis- |
| Synonyms: | 1,3,4-Oxadiazole,2,5-bis(p-aminophenyl)- (6CI,7CI,8CI); 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole;2,5-Bis(4'-aminophenyl)-1,3,4-oxadiazole;2,5-Bis(p-aminophenyl)-1,3,4-oxadiazole; 2,5-Di(p-aminophenyl)-1,3,4-oxadiazole |
| CAS: | 2425-95-8 |
| EINECS: | 219-373-8 |
| Molecular Formula: | C14H12 N4 O |
| Molecular Weight: | 252.27 |
| InChI: | InChI=1/C14H12N4O/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8H,15-16H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 250-254 °C(lit.) |
| Flash Point: | 261.1°C |
| Boiling Point: | 508.1°Cat760mmHg |
| Density: | 1.301g/cm3 |
| Refractive index: | 1.669 |
| Specification: |
2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole (CAS NO.2425-95-8), its Synonyms are 4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline ; 1,3,4-Oxadiazole,2,5-bis(p-aminophenyl)- (6CI,7CI,8CI) ; 2,5-Bis(p-aminophenyl)-1,3,4-oxadiazole ; 2,5-Di(p-aminophenyl)-1,3,4-oxadiazole ; Benzenamine,4,4'-(1,3,4-oxadiazole-2,5-diyl)bis- . |
| Flash Point: | 261.1°C |
| Storage Temperature: | −20°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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