
| Produktsname: | 6-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine |
| CAS Registry Number: | 4514-53-8 |
| Synonyme: | 6-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine; AC1L2GMP; 2,4-Diamino-6-(4-chlorophenyl)-1,3,5-triazine; SBB003345; ACMC-20aoe6; NSC211975;4514-53-8; 4'-chlorobenzoguanamine; |
| Molecular Structure: |
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| Molecular Formula: | C9H8ClN5 |
| Molecular Weight: | 221.64632 |
| Dichte: | 1.468 g/cm3 |
| Boiling Point: | 513.5 °C at 760 mmHg |
| Schmelzpunkt: | 248-252 °C(lit.) |
| Brechungsindex: | 1.702 |
| Risiko-Codes: | 22-36/37/38 24 25 |
| S-Sätze: | 26-36 |
| Gefahrensymbole: | Xn: Harmful; |