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Chemical manufacturer | ||||
Name | 1-Imidazol-1-Ylbutane-1,3-Dione |
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Synonyms | 1-(1H-imidazol-1-yl)butane-1,3-dione; 1H-Imidazole,1-(1,3-dioxobutyl)- |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.15 |
CAS Registry Number | 487060-63-9 |
SMILES | O=C(CC(C)=O)n1ccnc1 |
InChI | 1S/C7H8N2O2/c1-6(10)4-7(11)9-3-2-8-5-9/h2-3,5H,4H2,1H3 |
InChIKey | PQGKOTLSKNLYOV-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 299.352°C at 760 mmHg (Cal.) |
Flash point | 134.843°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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