|
Synonyms | Ammeline; 4,6-Diamino-2-hydroxy-1,3,5-triazine |
Smile Code | NC1=NC(=O)N=C(N)N1 |
InChI | InChI=1S/C3H5N5O/c4-1-6-2(5)8-3(9)7-1/h(H5,4,5,6,7,8,9) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |