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Chemical manufacturer | ||||
Name | N'-Benzylisonicotinohydrazide |
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Synonyms | 2'-(1-phenylmethyl)isonicotinohydrazide; AIDS055632 |
Molecular Structure | ![]() |
Molecular Formula | C13H13N3O |
Molecular Weight | 227.26 |
CAS Registry Number | 16827-11-5 |
SMILES | C1=CC=C(C=C1)CNNC(=O)C2=CC=NC=C2 |
InChI | 1S/C13H13N3O/c17-13(12-6-8-14-9-7-12)16-15-10-11-4-2-1-3-5-11/h1-9,15H,10H2,(H,16,17) |
InChIKey | QFSUCTHCSKPAGJ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 372.6±34.0°C at 760 mmHg (Cal.) |
Flash point | 179.1±25.7°C (Cal.) |
Refractive index | 1.602 (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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