5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
[CAS# 16078-37-8]

Identification

• Name: 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
• Molecular Formula: C₁₁H₁₁NO
• Molecular Weight: 173.21
• CAS Registry Number: 16078-37-8
• SMILES: C1CC2=C3C(=CC=C2)CC(=O)N3C1

Properties

• Solubility: 1735 mg/L (25 °C water)
• Density: 1.3±0.1 g/cm³, Calc.^*
• Index of Refraction: 1.644, Calc.^*
• Melting point: 106.27 °C
• Boiling Point: 325.55 °C, 355.2±42.0 °C (760 mmHg), Calc.^*
• Flash Point: 173.7±19.1 °C, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software.

Safety Data

• Hazard Symbols: GHS07 Warning
• Risk Statements: H302-H315-H319-H335-H412
• Safety Statements: P261-P264-P270-P271-P273-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501