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6-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine (Molecular Formula: C9H8ClN5)

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;

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