6-Chloro-4H-[1,3]Dioxino[5,4-c]Isoquinoline
[CAS# 106488-48-6]

Identification

• Name: 6-Chloro-4H-[1,3]Dioxino[5,4-c]Isoquinoline
• Synonyms: 6-chloro-4H-[1,3]dioxino[5,4-c]isoquinoline
• Molecular Formula: C₁₁H₈ClNO₂
• Molecular Weight: 221.64
• CAS Registry Number: 106488-48-6
• SMILES: Clc2nc1COCOc1c3ccccc23
• InChI: 1S/C11H8ClNO2/c12-11-8-4-2-1-3-7(8)10-9(13-11)5-14-6-15-10/h1-4H,5-6H2
• InChIKey: SYXMYVVMCCNPBJ-UHFFFAOYSA-N

Properties

• Density: 1.406g/cm³ (Cal.)
• Boiling point: 410.574°C at 760 mmHg (Cal.)
• Flash point: 202.108°C (Cal.)
• Refractive index: 1.655 (Cal.)