4-(3-Buten-1-Yl)-4H-1,2,4-Triazole
[CAS# 481673-89-6]

Identification

• Name: 4-(3-Buten-1-Yl)-4H-1,2,4-Triazole
• Synonyms: 4-(but-3-en-1-yl)-4H-1,2,4-triazole; 4H-1,2,4-Triazole,4-(3-butenyl)-
• Molecular Formula: C₆H₉N₃
• Molecular Weight: 123.16
• CAS Registry Number: 481673-89-6
• SMILES: C=CCCn1cnnc1
• InChI: 1S/C6H9N3/c1-2-3-4-9-5-7-8-6-9/h2,5-6H,1,3-4H2
• InChIKey: IDOIOCXBPPLNIV-UHFFFAOYSA-N

Properties

• Density: 1.029g/cm³ (Cal.)
• Boiling point: 219.483°C at 760 mmHg (Cal.)
• Flash point: 86.54°C (Cal.)
• Refractive index: 1.539 (Cal.)