4-(4-Chlorophenyl)-1,4-Dihydro[1,3,5]Triazino[1,2-a]Benzimidazol-2-Amine
[CAS# 306288-55-1]

Identification

• Name: 4-(4-Chlorophenyl)-1,4-Dihydro[1,3,5]Triazino[1,2-a]Benzimidazol-2-Amine
• Synonyms: 1,3,5-TRIAZINO[1,2-A]BENZIMIDAZOL-2-AMINE,4-(4-CHLOROPHENYL)-3,4-DIHYDRO-; 4-(4-chlorophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine; 4-(4-Chlorophenyl)-1,4-dihydro[1,3,5]triazino-[1,2-a]benzimidazol-2-amine
• Molecular Formula: C₁₅H₁₂ClN₅
• Molecular Weight: 297.74
• CAS Registry Number: 306288-55-1
• SMILES: C1=CC=C2C(=C1)N=C3N2C(N=C(N3)N)C4=CC=C(C=C4)Cl
• InChI: 1S/C15H12ClN5/c16-10-7-5-9(6-8-10)13-19-14(17)20-15-18-11-3-1-2-4-12(11)21(13)15/h1-8,13H,(H3,17,18,19,20)
• InChIKey: FLPFDJSSMKHRMH-UHFFFAOYSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Boiling point: 525.0±60.0°C at 760 mmHg (Cal.)
• Flash point: 271.3±32.9°C (Cal.)
• Refractive index: 1.793 (Cal.)

Safety Data

• Safety Description: IRRITANT