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Name | 1-(2-Chloro-3-Pyridinyl)-1H-Imidazole-5-Carboxamide |
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Synonyms | N-(2-CHLOROPYRIDIN-3-YL)-1H-IMIDAZOLE-5-CARBOXAMIDE |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN4O |
Molecular Weight | 222.63 |
CAS Registry Number | 240815-48-9 |
SMILES | C1=CC(=C(N=C1)Cl)N2C=NC=C2C(=O)N |
InChI | 1S/C9H7ClN4O/c10-8-6(2-1-3-13-8)14-5-12-4-7(14)9(11)15/h1-5H,(H2,11,15) |
InChIKey | HTNRKCWNCQUTCN-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 533.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 276.6±28.7°C (Cal.) |
Refractive index | 1.711 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Chloro-3-Pyridinyl)-1H-Imidazole-5-Carboxamide |