2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-1-ol
[CAS# 101077-30-9]

Identification

• Name: 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-1-ol
• Synonyms: 1H,5H-Benzo(Ij)Quinolizin-1-Ol, 2,3,6,7-Tetrahydro-; 2,3,6,7-Tetrahydro-1H,5H-Benzo(Ij)Quinolizin-1-Ol; Nsc162197
• Molecular Formula: C₁₂H₁₅NO
• Molecular Weight: 189.26
• CAS Registry Number: 101077-30-9
• SMILES: C3=C1C(CCN2CCCC(=C12)C=C3)O
• InChI: 1S/C12H15NO/c14-11-6-8-13-7-2-4-9-3-1-5-10(11)12(9)13/h1,3,5,11,14H,2,4,6-8H2
• InChIKey: YAGQZWWICSYHMR-UHFFFAOYSA-N

Properties

• Density: 1.221g/cm³ (Cal.)
• Boiling point: 347.194°C at 760 mmHg (Cal.)
• Flash point: 188.753°C (Cal.)