1-[(2E)-2-Buten-1-yl]-1H-1,2,4-triazole
[CAS# 63935-99-9]

Identification

• Name: 1-[(2E)-2-Buten-1-yl]-1H-1,2,4-triazole
• Synonyms: (E)-1-(but-2-en-1-yl)-1H-1,2,4-triazole; 1-[(2E)-2-Buten-1-yl]-1H-1,2,4-triazol; 1-[(2E)-2-Buten-1-yl]-1H-1,2,4-triazole
• Molecular Formula: C₆H₉N₃
• Molecular Weight: 123.16
• CAS Registry Number: 63935-99-9
• SMILES: C/C=C/Cn1cncn1
• InChI: 1S/C6H9N3/c1-2-3-4-9-6-7-5-8-9/h2-3,5-6H,4H2,1H3/b3-2+
• InChIKey: WTIZQPJGWOFYDP-NSCUHMNNSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 224.0±33.0°C at 760 mmHg (Cal.)
• Flash point: 89.3±25.4°C (Cal.)