| product Name |
Benzoguanamine;2,4-Diamino-6-phenyl-1,3,5-triazine; |
| Synonyms |
2,4-Diamino-6-phenyl-1,3,5-triazine; 2,4-Diamino-6-phenyl-s-triazine; 6-Phenyl-1,3,5-triazine-2,4-diamine; 6-phenyl-1,3,5-triazine-2,4-diyldiamine; Benzoguanamine |
| Molecular Formula |
C9H9N5 |
| Molecular Weight |
187.2013 |
| InChI |
InChI=1/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14) |
| CAS Registry Number |
91-76-9 |
| EINECS |
202-095-6 |
| Molecular Structure |
|
| Density |
1.347g/cm3 |
| Melting point |
219-221℃ |
| Boiling point |
495.8°C at 760 mmHg |
| Refractive index |
1.698 |
| Flash point |
285.8°C |
| Vapour Pressur |
5.71E-10mmHg at 25°C |
| Hazard Symbols |
Xn:Harmful;
|
| Risk Codes |
R22:;
R52/53:;
|
| Safety Description |
S61:;
|
|