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Name | 1-(2,6-Dichloro-3-Pyridinyl)-1H-Imidazole-5-Carboxamide |
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Synonyms | N-(2,6-DICHLOROPYRIDIN-3-YL)-1H-IMIDAZOLE-5-CARBOXAMIDE |
Molecular Structure | ![]() |
Molecular Formula | C9H6Cl2N4O |
Molecular Weight | 257.08 |
CAS Registry Number | 240815-51-4 |
SMILES | C1=CC(=NC(=C1N2C=NC=C2C(=O)N)Cl)Cl |
InChI | 1S/C9H6Cl2N4O/c10-7-2-1-5(8(11)14-7)15-4-13-3-6(15)9(12)16/h1-4H,(H2,12,16) |
InChIKey | WJCGENLNODJFTL-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 550.0±50.0°C at 760 mmHg (Cal.) |
Flash point | 286.4±30.1°C (Cal.) |
Refractive index | 1.726 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2,6-Dichloro-3-Pyridinyl)-1H-Imidazole-5-Carboxamide |