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Chemical manufacturer | ||||
Name | 1H-Imidazol-1-Yl(1H-Pyrazol-1-Yl)Methanone |
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Synonyms | (1H-imidazol-1-yl)(1H-pyrazol-1-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O |
Molecular Weight | 162.15 |
CAS Registry Number | 53355-49-0 |
SMILES | c1cnn(c1)C(=O)n2ccnc2 |
InChI | 1S/C7H6N4O/c12-7(10-5-3-8-6-10)11-4-1-2-9-11/h1-6H |
InChIKey | RZQWQIHXJUZYLV-UHFFFAOYSA-N |
Density | 1.392g/cm3 (Cal.) |
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Boiling point | 369.349°C at 760 mmHg (Cal.) |
Flash point | 177.176°C (Cal.) |
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List of Reports Available for 1H-Imidazol-1-Yl(1H-Pyrazol-1-Yl)Methanone |