1H-[1]Benzofuro[2,3-d][1,2,3]Triazole
[CAS# 42118-91-2]

Identification

• Name: 1H-[1]Benzofuro[2,3-d][1,2,3]Triazole
• Synonyms: 1H-benzofuro[2,3-d][1,2,3]triazole; 1H-Benzofuro[2,3-d]triazole; 2H-benzofuro[2,3-d][1,2,3]triazole
• Molecular Formula: C₈H₅N₃O
• Molecular Weight: 159.14
• CAS Registry Number: 42118-91-2
• SMILES: c1ccc2c(c1)c3c(o2)nn[nH]3
• InChI: 1S/C8H5N3O/c1-2-4-6-5(3-1)7-8(12-6)10-11-9-7/h1-4H,(H,9,10,11)
• InChIKey: RYCGEGQIRDSWQV-UHFFFAOYSA-N

Properties

• Density: 1.512g/cm³ (Cal.)
• Boiling point: 421.48°C at 760 mmHg (Cal.)
• Flash point: 234.667°C (Cal.)