6-(2-Thienyl)-1H-indazole
[CAS# 885272-10-6]

Identification

• Name: 6-(2-Thienyl)-1H-indazole
• Synonyms: 1H-Indazole, 6-(2-thienyl)-; 1H-INDAZOLE,6-(2-THIENYL)-; 6-(2-Thienyl)-1H-indazol
• Molecular Formula: C₁₁H₈N₂S
• Molecular Weight: 200.26
• CAS Registry Number: 885272-10-6
• SMILES: c1cc(sc1)c2ccc3cn[nH]c3c2
• InChI: 1S/C11H8N2S/c1-2-11(14-5-1)8-3-4-9-7-12-13-10(9)6-8/h1-7H,(H,12,13)
• InChIKey: KMNIXGREYASOFW-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 407.7±20.0°C at 760 mmHg (Cal.)
• Flash point: 200.3±12.2°C (Cal.)
• Refractive index: 1.726 (Cal.)