4-(2-Furyl)-1,4-Dihydro[1,3,5]Triazino[1,2-a]Benzimidazol-2-Amine
[CAS# 305851-85-8]

Identification

• Name: 4-(2-Furyl)-1,4-Dihydro[1,3,5]Triazino[1,2-a]Benzimidazol-2-Amine
• Synonyms: 4-(2-Furyl)-1,4-dihydro[1,3,5]triazino-[1,2-a]benzimidazol-2-amine; 4-(2-furyl)-1H,4H-1,3,5-triazino[3,2-a]benzimidazole-2-ylamine; 4-(furan-2-yl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
• Molecular Formula: C₁₃H₁₁N₅O
• Molecular Weight: 253.26
• CAS Registry Number: 305851-85-8
• SMILES: C1=CC=C2C(=C1)N=C3N2C(N=C(N3)N)C4=CC=CO4
• InChI: 1S/C13H11N5O/c14-12-16-11(10-6-3-7-19-10)18-9-5-2-1-4-8(9)15-13(18)17-12/h1-7,11H,(H3,14,15,16,17)
• InChIKey: SZVHEKCVJYJHNS-UHFFFAOYSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Boiling point: 491.4±55.0°C at 760 mmHg (Cal.)
• Flash point: 251.0±31.5°C (Cal.)
• Refractive index: 1.832 (Cal.)

Safety Data

• Safety Description: IRRITANT