ChemNet > CAS > 1668-54-8;1122-73-2 2-Amino-4-methoxy-6-methyl-1,3,5-triazine
1668-54-8;1122-73-2 2-Amino-4-methoxy-6-methyl-1,3,5-triazine
| Produkt-Name |
2-Amino-4-methoxy-6-methyl-1,3,5-triazine |
| Englischer Name |
2-Amino-4-methoxy-6-methyl-1,3,5-triazine; 4-Methoxy-6-Methyl-1,3,5-Triazin-2-Amine; Cga-150829; 2-Methyl-4-Amino-6-Methoxy-S-Triazine; Timtec-Bb Sbb004163; 2-Amino-4-Methyl-6-Methoxy-1,3,5-Triazine; 2-Amino-4-Methoxy-6-Methyl-S-Triazine; 4-Methoxy-6-Methyl-1,3,5-Triazin-2-Ylamine; 4-Methoxy-1,3,5-Triazin-2-Amine; |
| Molekulare Formel |
C5H8N4O |
| Molecular Weight |
140.1432 |
| InChI |
InChI=1/C5H8N4O/c1-3-7-4(6)9-5(8-3)10-2/h1-2H3,(H2,6,7,8,9) |
| CAS Registry Number |
1668-54-8;1122-73-2 |
| EINECS |
216-790-7 |
| Molecular Structure |
|
| Dichte |
1.255g/cm3 |
| Schmelzpunkt |
258-261℃ |
| Siedepunkt |
346.4°C at 760 mmHg |
| Brechungsindex |
1.563 |
| Flammpunkt |
163.3°C |
| Dampfdruck |
5.75E-05mmHg at 25°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
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