Product Name: | 6-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine |
CAS Registry Number: | 4514-53-8 |
Synonyms: | 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: | |
Molecular Formula: | C9H8ClN5 |
Molecular Weight: | 221.64632 |
Density: | 1.468 g/cm3 |
Boiling Point: | 513.5 °C at 760 mmHg |
Melting Point: | 248-252 °C(lit.) |
Refractive index: | 1.702 |
Risk Codes: | 22-36/37/38 24 25 |
Safety Statements: | 26-36 |
Hazard Symbols: | Xn: Harmful; |