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| Name | 2-Phenyl-4-Pyridinecarboxylicacid Hydrazide |
|---|---|
| Synonyms | 2-Phenyl-4-Pyridinecarbohydrazide; 2-Phenylisonicotinohydrazide; Aids-070063 |
| Molecular Structure |  |
| Molecular Formula | C12H11N3O |
| Molecular Weight | 213.24 |
| CAS Registry Number | 58481-06-4 |
| SMILES | C1=CN=C(C=C1C(NN)=O)C2=CC=CC=C2 |
| InChI | 1S/C12H11N3O/c13-15-12(16)10-6-7-14-11(8-10)9-4-2-1-3-5-9/h1-8H,13H2,(H,15,16) |
| InChIKey | RPXUGIXOYDOMAN-UHFFFAOYSA-N |
| Density | 1.215g/cm3 (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 2-Phenyl-4-Pyridinecarboxylicacid Hydrazide |