Name | 2,2'-(Phenylphosphinediyl)dipyridine |
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Synonyms | 2-[Phenyl(2-pyridinyl)phosphino]pyridine #; 2-[phenyl(pyridin-2-yl)phosphino]pyridine |
Molecular Structure | ![]() |
Molecular Formula | C16H13N2P |
Molecular Weight | 264.26 |
CAS Registry Number | 68469-71-6 |
SMILES | C1=CC=C(C=C1)P(C2=CC=CC=N2)C3=CC=CC=N3 |
InChI | 1S/C16H13N2P/c1-2-8-14(9-3-1)19(15-10-4-6-12-17-15)16-11-5-7-13-18-16/h1-13H |
InChIKey | MHYHLTYYPLBVPL-UHFFFAOYSA-N |
Boiling point | 396.0±17.0°C at 760 mmHg (Cal.) |
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Flash point | 193.3±20.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2'-(Phenylphosphinediyl)dipyridine |