Name | (4-Phenylphenyl) Pyrazine-2-Carboxylate |
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Synonyms | 2-Pyrazinecarboxylic Acid (4-Phenylphenyl) Ester; Pyrazinic Acid (4-Phenylphenyl) Ester; 4-Biphenylyl Pyrazinoate |
Molecular Structure | ![]() |
Molecular Formula | C17H12N2O2 |
Molecular Weight | 276.29 |
CAS Registry Number | 132172-95-3 |
SMILES | C2=C(C1=CC=CC=C1)C=CC(=C2)OC(C3=CN=CC=N3)=O |
InChI | 1S/C17H12N2O2/c20-17(16-12-18-10-11-19-16)21-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H |
InChIKey | DZGWFELKBYEJSF-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 456.044°C at 760 mmHg (Cal.) |
Flash point | 229.607°C (Cal.) |
(1) | Philip Prathipati, Ngai Ling Ma* and Thomas H. Keller. Global Bayesian Models for the Prioritization of Antitubercular Agents, J. Chem. Inf. Model., 2008, 48 (12), pp 2362–2370 |
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Market Analysis Reports |
List of Reports Available for (4-Phenylphenyl) Pyrazine-2-Carboxylate |