| product Name |
2-Amino-5-(2-chlorophenyl)-1,3,4-oxadiazole |
| Synonyms |
5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-amine; 5-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine; 2-(2-chlorophenyl)-5-methyl-1,3,4-oxadiazole |
| Molecular Formula |
C9H7ClN2O |
| Molecular Weight |
194.6177 |
| InChI |
InChI=1/C9H7ClN2O/c1-6-11-12-9(13-6)7-4-2-3-5-8(7)10/h2-5H,1H3 |
| CAS Registry Number |
2138-98-9 |
| Molecular Structure |
|
| Density |
1.278g/cm3 |
| Melting point |
165-169℃ |
| Boiling point |
318.8°C at 760 mmHg |
| Refractive index |
1.557 |
| Flash point |
146.6°C |
| Vapour Pressur |
0.000657mmHg at 25°C |
| Hazard Symbols |
Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S26:;
|
|