Produktsname: | 2-amino-6-methyl-1H-1,3,5-triazin-4-one |
CAS Registry Number: | 16352-06-0 |
Synonyme: | 2-Amino-4-hydroxy-6-methyl-1,3,5-triazine; 2-amino-6-methyl-1H-1,3,5-triazin-4-one;4-Amino-6-methyl-1,3,5-triazin-2-ol; PubChem20324;2-amino-6-methyl-1H-1,3,5-triazin-4-one; |
Molecular Structure: | |
Molecular Formula: | C4H6N4O |
Molecular Weight: | 126.11664 |
Dichte: | 1.67g/cm3 |
Boiling Point: | 233.3°Cat760mmHg |
Schmelzpunkt: | >350 |
Brechungsindex: | 1.731 |
Risiko-Codes: | R36/37/38 |
S-Sätze: | Hazard Codes XiHazard Note Irritant |
Gefahrensymbole: | Xi: Irritant; |