Name | 2-Phenyl-8H-Pyrazolo[5,1-a]Isoindole |
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Synonyms | Brn 0652353; 2-Phenyl-8H-Pyrazolo(5,1-A)Isoindole; 8H-Pyrazolo(5,1-A)Isoindole, 2-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C16H12N2 |
Molecular Weight | 232.28 |
CAS Registry Number | 61001-42-1 |
SMILES | C1=CC=CC2=C1C[N]3C2=CC(=N3)C4=CC=CC=C4 |
InChI | 1S/C16H12N2/c1-2-6-12(7-3-1)15-10-16-14-9-5-4-8-13(14)11-18(16)17-15/h1-10H,11H2 |
InChIKey | JUSICNNOSFXYML-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 442.623°C at 760 mmHg (Cal.) |
Flash point | 221.491°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-8H-Pyrazolo[5,1-a]Isoindole |