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Name | Di-1H-Pyrazol-1-Ylmethanone |
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Synonyms | 1H-Pyrazole,1,1-carbonylbis-; di(1H-pyrazol-1-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O |
Molecular Weight | 162.15 |
CAS Registry Number | 37868-93-2 |
SMILES | O=C(n1nccc1)n2nccc2 |
InChI | 1S/C7H6N4O/c12-7(10-5-1-3-8-10)11-6-2-4-9-11/h1-6H |
InChIKey | ZDIACNVYSMNTGL-UHFFFAOYSA-N |
Density | 1.392g/cm3 (Cal.) |
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Boiling point | 345.246°C at 760 mmHg (Cal.) |
Flash point | 162.599°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Di-1H-Pyrazol-1-Ylmethanone |