8-(4-Hydroxybutyl)thieno[3,2-c][1]benzoxepin-10(4H)-one
[CAS# 86223-08-7]

Identification

• Name: 8-(4-Hydroxybutyl)thieno[3,2-c][1]benzoxepin-10(4H)-one
• Synonyms: 4-(4,10-Dihydro-10-oxothieno(3,2-c)(1)-benzoxepin-8-yl)butanol; 4-Dobbo; 6-(4-Hydroxy-butyl)-10H-9-oxa-3-thia-benzo[f]azulen-4-one
• Molecular Formula: C₁₆H₁₆O₃S
• Molecular Weight: 288.36
• CAS Registry Number: 86223-08-7
• SMILES: C1C2=C(C(=O)C3=C(O1)C=CC(=C3)CCCCO)SC=C2
• InChI: 1S/C16H16O3S/c17-7-2-1-3-11-4-5-14-13(9-11)15(18)16-12(10-19-14)6-8-20-16/h4-6,8-9,17H,1-3,7,10H2
• InChIKey: IPHKVWAKDXKJRE-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 501.5±50.0°C at 760 mmHg (Cal.)
• Flash point: 257.1±30.1°C (Cal.)