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Chemical manufacturer since 2002 | ||||
Name | 2-Furanyl[5-(2-Furanyl)-1H-Imidazol-2-Yl]-Methanone |
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Synonyms | 2-Furyl-[4-(2-Furyl)-3H-Imidazol-2-Yl]Methanone; Zinc02560736; 2-(2-Furoyl)-4(5)-(2-Furanyl)-1H-Imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H8N2O3 |
Molecular Weight | 228.21 |
CAS Registry Number | 91037-91-1 |
SMILES | C2=C(C1=CC=CO1)[NH]C(=N2)C(C3=CC=CO3)=O |
InChI | 1S/C12H8N2O3/c15-11(10-4-2-6-17-10)12-13-7-8(14-12)9-3-1-5-16-9/h1-7H,(H,13,14) |
InChIKey | DKZNJXJLTVYBRA-UHFFFAOYSA-N |
Density | 1.343g/cm3 (Cal.) |
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Boiling point | 455.57°C at 760 mmHg (Cal.) |
Flash point | 229.321°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Furanyl[5-(2-Furanyl)-1H-Imidazol-2-Yl]-Methanone |