2-Phenyl-5,6-Dihydropyrazolo[5,1-a]Isoquinoline
[CAS# 61001-31-8]

Identification

• Name: 2-Phenyl-5,6-Dihydropyrazolo[5,1-a]Isoquinoline
• Synonyms: 2-Phenyl-5,6-Dihydropyrazolo(5,1-A)Isoquinoline; 5,6-Dihydro-2-Phenylpyrazolo(5,1-A)Isoquinoline; 5-23-09-00401 (Beilstein Handbook Reference)
• Molecular Formula: C₁₇H₁₄N₂
• Molecular Weight: 246.31
• CAS Registry Number: 61001-31-8
• SMILES: C1=CC=CC2=C1CC[N]3C2=CC(=N3)C4=CC=CC=C4
• InChI: 1S/C17H14N2/c1-2-7-14(8-3-1)16-12-17-15-9-5-4-6-13(15)10-11-19(17)18-16/h1-9,12H,10-11H2
• InChIKey: IBJHYSYKPWYXOG-UHFFFAOYSA-N

Properties

• Density: 1.186g/cm³ (Cal.)
• Boiling point: 461.4°C at 760 mmHg (Cal.)
• Flash point: 232.847°C (Cal.)