2-Pentyl-6,7-dihydro-1-benzothiophen-4(5H)-one
[CAS# 945953-48-0]

Identification

• Name: 2-Pentyl-6,7-dihydro-1-benzothiophen-4(5H)-one
• Synonyms: 2-Pentyl-6,7-dihydrobenzo[b]thiophen-4(5H)-one; Benzo[b]thiophen-4(5H)-one, 6,7-dihydro-2-pentyl-; MFCD09832172
• Molecular Formula: C₁₃H₁₈OS
• Molecular Weight: 222.35
• CAS Registry Number: 945953-48-0
• SMILES: CCCCCc1cc2c(s1)CCCC2=O
• InChI: 1S/C13H18OS/c1-2-3-4-6-10-9-11-12(14)7-5-8-13(11)15-10/h9H,2-8H2,1H3
• InChIKey: CXJRZQPQBNHPPA-UHFFFAOYSA-N

Properties

• Density: 1.087g/cm³ (Cal.)
• Boiling point: 345.522°C at 760 mmHg (Cal.)
• Flash point: 162.766°C (Cal.)
• Refractive index: 1.548 (Cal.)

Safety Data

• Safety Description: IRRITANT