6-(2-Thienyl)-1H-indazole-3-carboxylic acid
[CAS# 869783-22-2]

Identification

• Name: 6-(2-Thienyl)-1H-indazole-3-carboxylic acid
• Synonyms: 1H-Indazole-3-carboxylic acid, 6-(2-thienyl)-; 1H-INDAZOLE-3-CARBOXYLICACID, 6-(2-THIENYL)-; 6-(2-Thienyl)-1H-indazol-3-carbonsäure
• Molecular Formula: C₁₂H₈N₂O₂S
• Molecular Weight: 244.27
• CAS Registry Number: 869783-22-2
• SMILES: c1cc(sc1)c2ccc3c(c2)[nH]nc3C(=O)O
• InChI: 1S/C12H8N2O2S/c15-12(16)11-8-4-3-7(6-9(8)13-14-11)10-2-1-5-17-10/h1-6H,(H,13,14)(H,15,16)
• InChIKey: DIDOERKUAPXZKL-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 544.8±35.0°C at 760 mmHg (Cal.)
• Flash point: 283.3±25.9°C (Cal.)
• Refractive index: 1.756 (Cal.)