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Chemical manufacturer | ||||
Name | 2-(1H-Imidazol-2-yl)-2,4-dihydro-3H-pyrazol-3-one |
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Synonyms | 1-(1H-imidazol-2-yl)-1H-pyrazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 845749-94-2 |
SMILES | C1C=NN(C1=O)C2=NC=CN2 |
InChI | 1S/C6H6N4O/c11-5-1-2-9-10(5)6-7-3-4-8-6/h2-4H,1H2,(H,7,8) |
InChIKey | HDYXZPHXWRGGBI-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 352.1±25.0°C at 760 mmHg (Cal.) |
Flash point | 166.8±23.2°C (Cal.) |
Refractive index | 1.768 (Cal.) |
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