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Chemical manufacturer since 1987 | ||||
Name | 1-Phenyl-2-(4-Pyridinyl)-Ethanone |
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Synonyms | 1-Phenyl-2-(4-Pyridyl)Ethanone; 1-Phenyl-2-Pyridin-4-Yl-Ethanone; Nsc146504 |
Molecular Structure | ![]() |
Molecular Formula | C13H11NO |
Molecular Weight | 197.24 |
CAS Registry Number | 1620-55-9 |
SMILES | C2=C(C(CC1=CC=NC=C1)=O)C=CC=C2 |
InChI | 1S/C13H11NO/c15-13(12-4-2-1-3-5-12)10-11-6-8-14-9-7-11/h1-9H,10H2 |
InChIKey | ACULMSXMKICJIS-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 350.29°C at 760 mmHg (Cal.) |
Flash point | 173.52°C (Cal.) |
SDS | Available |
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(1) | Frédéric Pin, Frédéric Buron, Fabienne Saab, Lionel Colliandre, Stéphane Bourg, Françoise Schoentgen, Remy Le Guevel, Christiane Guillouzo and Sylvain Routier. Synthesis and biological evaluation of 2,3-bis(het)aryl-4-azaindole derivatives as protein kinase inhibitors, Med. Chem. Commun., 2011, 2, 899. |
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Market Analysis Reports |
List of Reports Available for 1-Phenyl-2-(4-Pyridinyl)-Ethanone |