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:;
|
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