5,6-Bis(hexyloxy)-2-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-1-indanone
[CAS# 80867-04-5]

Identification

• Name: 5,6-Bis(hexyloxy)-2-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-1-indanone
• Synonyms: 5,6-bis(hexyloxy)-2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-1H-inden-1-one
• Molecular Formula: C₃₄H₄₅NO₃
• Molecular Weight: 515.73
• CAS Registry Number: 80867-04-5
• EINECS: 279-600-1
• SMILES: CCCCCCOc1cc2C(=O)C(Cc2cc1OCCCCCC)=Cc3cc4CCCN5CCCc(c3)c45
• InChI: 1S/C34H45NO3/c1-3-5-7-9-17-37-31-23-28-22-29(34(36)30(28)24-32(31)38-18-10-8-6-4-2)21-25-19-26-13-11-15-35-16-12-14-27(20-25)33(26)35/h19-21,23-24H,3-18,22H2,1-2H3
• InChIKey: PIGOZIWDRXVYIB-UHFFFAOYSA-N

Properties

• Density: 1.13g/cm³ (Cal.)
• Boiling point: 696.933°C at 760 mmHg (Cal.)
• Flash point: 375.291°C (Cal.)