4-(1-Ethyl-1H-Benzimidazol-2-Yl)-1,2,5-Oxadiazol-3-Amine
[CAS# 293760-29-9]

Identification

• Name: 4-(1-Ethyl-1H-Benzimidazol-2-Yl)-1,2,5-Oxadiazol-3-Amine
• Synonyms: 4-(1-Ethyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine #; 4-(1-Ethyl-1H-benzo[d][1,3]diazol-2-yl)-1,2,5-oxadiazol-3-amine; 4-(1-Ethyl-1H-benzoimidazol-2-yl)-furazan-3-ylamine
• Molecular Formula: C₁₁H₁₁N₅O
• Molecular Weight: 229.24
• CAS Registry Number: 293760-29-9
• SMILES: CCN1C2=CC=CC=C2N=C1C3=NON=C3N
• InChI: 1S/C11H11N5O/c1-2-16-8-6-4-3-5-7(8)13-11(16)9-10(12)15-17-14-9/h3-6H,2H2,1H3,(H2,12,15)
• InChIKey: HCRQPXYLXXLKPT-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 462.2±55.0°C at 760 mmHg (Cal.)
• Flash point: 233.4±31.5°C (Cal.)
• Refractive index: 1.752 (Cal.)