5-(1-Benzothiophen-2-yl)-1H-indazole
[CAS# 885272-48-0]

Identification

• Name: 5-(1-Benzothiophen-2-yl)-1H-indazole
• Synonyms: 1H-Indazole, 5-benzo[b]thien-2-yl-; 1H-INDAZOLE,5-BENZO[B]THIEN-2-YL-; 5-(1-Benzothiophen-2-yl)-1H-indazol
• Molecular Formula: C₁₅H₁₀N₂S
• Molecular Weight: 250.32
• CAS Registry Number: 885272-48-0
• SMILES: c1ccc2c(c1)cc(s2)c3ccc4c(c3)cn[nH]4
• InChI: 1S/C15H10N2S/c1-2-4-14-10(3-1)8-15(18-14)11-5-6-13-12(7-11)9-16-17-13/h1-9H,(H,16,17)
• InChIKey: ZVLIUJUEWWITKD-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 505.6±25.0°C at 760 mmHg (Cal.)
• Flash point: 255.1±13.5°C (Cal.)
• Refractive index: 1.783 (Cal.)