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Chemical manufacturer | ||||
Name | Iproniazid |
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Synonyms | N'-Isopropylpyridine-4-Carbohydrazide; N'-Isopropyl-4-Pyridinecarbohydrazide; N'-Isopropylisonicotinohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C9H13N3O |
Molecular Weight | 179.22 |
CAS Registry Number | 54-92-2 |
EINECS | 200-218-8 |
SMILES | C1=CN=CC=C1C(NNC(C)C)=O |
InChI | 1S/C9H13N3O/c1-7(2)11-12-9(13)8-3-5-10-6-4-8/h3-7,11H,1-2H3,(H,12,13) |
InChIKey | NYMGNSNKLVNMIA-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 265.9±22.0°C at 760 mmHg (Cal.) |
Flash point | 114.6±22.3°C (Cal.) |
SDS | Available |
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(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 Iproniazid |