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Home >> Chemical Listing >> Page 2833 >> 3-Phenyl-1-(2-pyridinyl)-5H-indeno[1,2-c]pyridine

3-Phenyl-1-(2-pyridinyl)-5H-indeno[1,2-c]pyridine
[CAS# 871798-87-7]

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Identification
Name 3-Phenyl-1-(2-pyridinyl)-5H-indeno[1,2-c]pyridine
Synonyms 5H-INDENO[1,2-C]PYRIDINE,3-PHENYL-1-(2-PYRIDINYL)-
Molecular Structure CAS#: 871798-87-7, 3-Phenyl-1-(2-pyridinyl)-5H-indeno[1,2-c]pyridine
Molecular Formula C23H16N2
Molecular Weight 320.39
CAS Registry Number 871798-87-7
SMILES n1ccccc1c5nc(c2ccccc2)cc4c5c3ccccc3C4
InChI 1S/C23H16N2/c1-2-8-16(9-3-1)21-15-18-14-17-10-4-5-11-19(17)22(18)23(25-21)20-12-6-7-13-24-20/h1-13,15H,14H2
InChIKey KHHYUSQEXMVOMV-UHFFFAOYSA-N
Properties
Density 1.207g/cm3 (Cal.)
Boiling point 529.317°C at 760 mmHg (Cal.)
Flash point 202.198°C (Cal.)
Refractive index 1.67 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Phenyl-1-(2-pyridinyl)-5H-indeno[1,2-c]pyridine
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