N-(8H-Indeno[1,2-d][1,3]thiazol-2-yl)cyclopropanecarboxamide
[CAS# 681155-66-8]

Identification

• Name: N-(8H-Indeno[1,2-d][1,3]thiazol-2-yl)cyclopropanecarboxamide
• Synonyms: N-(8H-indeno[1,2-d]thiazol-2-yl)cyclopropanecarboxamide; ZINC04223917
• Molecular Formula: C₁₄H₁₂N₂OS
• Molecular Weight: 256.32
• CAS Registry Number: 681155-66-8
• SMILES: O=C(Nc2nc3c1ccccc1Cc3s2)C4CC4
• InChI: 1S/C14H12N2OS/c17-13(8-5-6-8)16-14-15-12-10-4-2-1-3-9(10)7-11(12)18-14/h1-4,8H,5-7H2,(H,15,16,17)
• InChIKey: GFHOGNYGYJXDFS-UHFFFAOYSA-N

Properties

• Density: 1.478g/cm³ (Cal.)
• Refractive index: 1.763 (Cal.)