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Chemical manufacturer | ||||
Name | 1-Imidazol-1-Ylpropane-1,2-Dione |
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Synonyms | 1-(1H-imidazol-1-yl)propane-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O2 |
Molecular Weight | 138.12 |
CAS Registry Number | 103808-36-2 |
SMILES | O=C(C)C(=O)n1ccnc1 |
InChI | 1S/C6H6N2O2/c1-5(9)6(10)8-3-2-7-4-8/h2-4H,1H3 |
InChIKey | JLOUTKGHPRAWQN-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 281.28°C at 760 mmHg (Cal.) |
Flash point | 123.914°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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List of Reports Available for 1-Imidazol-1-Ylpropane-1,2-Dione |