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Chemical manufacturer | ||||
Name | Imidazol-1-Yl-Pyrrol-1-Yl-Methanone |
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Synonyms | (1H-imidazol-1-yl)(1H-pyrrol-1-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O |
Molecular Weight | 161.16 |
CAS Registry Number | 409315-17-9 |
SMILES | O=C(n1cccc1)n2ccnc2 |
InChI | 1S/C8H7N3O/c12-8(10-4-1-2-5-10)11-6-3-9-7-11/h1-7H |
InChIKey | CRBIQLQIBVOXLG-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 347.425°C at 760 mmHg (Cal.) |
Flash point | 163.917°C (Cal.) |
Refractive index | 1.641 (Cal.) |
Market Analysis Reports |
List of Reports Available for Imidazol-1-Yl-Pyrrol-1-Yl-Methanone |